5-HT-Receptor-Antagonists-Modulators-MCE

1、 HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html 5-HT HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html ReceptorSerotonin Receptor; 5-hydroxytryptamine Receptor5-HT receptors (Serotonin receptors) are a group of G protein-coupl

2、ed receptors (GPCRs) and ligand-gated ion channels (LGICs)found in the central and peripheral nervous systems. Type: 5-HT1, 5-HT2, 5-HT3, 5-HT4, 5-HT5, 5-HT6, 5-HT7. They mediate bothexcitatory and inhibitory neurotransmission. The serotonin receptors are activated by the neurotransmitter serotonin,

3、 which acts astheir natural ligand. The serotonin receptors modulate the release of many neurotransmitters, as well as many hormones. Theserotonin receptors influence various biological and neurological processes such as aggression, anxiety, appetite, cognition,learning, memory, mood, nausea, sleep,

4、 andthermoregulation. The serotonin receptors are the target of a variety of pharmaceuticaldrugs, including many antidepressants, antipsychotics, anorectics,antiemetics, gastroprokinetic agents, antimigraine agents,hallucinogens, and entactogens.www.MedChemE 1 HYPERLINK https:/www.MedChemE/Targets/5

5、-HT Receptor.html 5-HT HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html Receptor HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html Inhibitors, HYPERLINK https:/www.MedChem

6、E/Targets/5-HT Receptor.html HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html Agonists, HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html Antagonists, HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html HYPERLINK https:/www

7、.MedChemE/Targets/5-HT Receptor.html Activators HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html & HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html HYPERLINK https:/www.MedChemE/Targets/5-HT Receptor.html Modulators HYPERLINK h

8、ttps:/www.MedChemE/Pyrrolo2,3-cazepine-4,8_1H,5H_-dione,_1-4-4-_4-fluorobenzoyl_-1-piperidinylbutyl-6,7-dihydro-7-methyl-,_4-oxime,_4E_-.html (4E)-SUN9221Cat. No.: HY-U00367 HYPERLINK https:/www.MedChemE/r-mirtazapine.html (R)-Mirtazapine(R)-Org3770; (R)-6-Azamianserin) Cat. No.: HY-B0352B(4E)-SUN92

9、21 is a potent antagonist of1-adrenergic receptor and 5-HT2 receptor, withantihypertensive and anti-platelet aggregationactivities.(R)-Mirtazapine (R)-Org3770) is a R()-enantiomerof Mirtazapine with antinociceptive properties inan animal model of acute thermal nociception.(R)-Mirtazapine is a 5-HT r

10、eceptor antagonist.3(R)-Mirtazapine is mainly metabolized by CYP3A4.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mg HYPERLINK https:/www.MedChemE/r-mirtazapine-d3.html (R)-Mirtazapine HYPERLINK https:/www.MedChemE/r-m

11、irtazapine-d3.html HYPERLINK https:/www.MedChemE/r-mirtazapine-d3.html D3(R)-Org3770 D3; (R)-6-Azamianserin D3) Cat. No.: HY-B0352BS HYPERLINK https:/www.MedChemE/r-praziquantel-d11.html (R)-Praziquantel-d11Cat. No.: HY-126057S(R)-Mirtazapine D3 (R)-Org3770 D3) is a deuteriumlabeled (R)-Mirtazapine.

12、 (R)-Mirtazapine is aR()-enantiomer of Mirtazapine withantinociceptive properties in an animal model ofacute thermal nociception. (R)-Mirtazapine is a5-HT receptor antagonist.3Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mg(R)-Praziquantel D11 is the deuterium labeled(R)-Praziquant

13、el. (R)-Praziquantel, the activeenantiomer of Praziquantel, is a partial agonistof the human 5-HT2B receptor. (R)-Praziquantelacts as an antischistosomal eutomer.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mg HYPERLINK https:/www.MedChemE/_R,R_-Palonosetron_Hydrochloride.html (R,R

14、)-Palonosetron HYPERLINK https:/www.MedChemE/_R,R_-Palonosetron_Hydrochloride.html HYPERLINK https:/www.MedChemE/_R,R_-Palonosetron_Hydrochloride.html Hydrochloride HYPERLINK https:/www.MedChemE/_R,R_-Palonosetron_Hydrochloride.html HYPERLINK https:/www.MedChemE/rac-Rotigotine-Hydrochloride.html (Ra

15、c)-Rotigotine HYPERLINK https:/www.MedChemE/rac-Rotigotine-Hydrochloride.html HYPERLINK https:/www.MedChemE/rac-Rotigotine-Hydrochloride.html hydrochlorideCat. No.: HY-A0021C Cat. No.: HY-15394(R,R)-Palonosetron Hydrochloride is the activeenantiomer of Palonosetron.(Rac)-Rotigotine hydrochloride is

16、a racemate ofRotigotine.Purity: 99.61%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 98.66%Clinical Data: No Development ReportedSize: 10 mM 1 mL, 10 mg, 50 mg, 100 mg HYPERLINK https:/www.MedChemE/rac-rotigotine-d7-hydrochloride.html (Rac)-Rotigotine-d7 HYPERLINK https:/www.MedChemE/

17、rac-rotigotine-d7-hydrochloride.html HYPERLINK https:/www.MedChemE/rac-rotigotine-d7-hydrochloride.html hydrochloride HYPERLINK https:/www.MedChemE/rac-rotigotine-d7-hydrochloride.html HYPERLINK https:/www.MedChemE/rac-sep-363856.html (Rac)-SEP-363856Cat. No.: HY-15394S(Rac)-SEP-856) Cat. No.: HY-13

18、6109B(Rac)-Rotigotine-d7 (hydrochloride) is deuteriumlabeled (Rac)-Rotigotine (hydrochloride).(Rac)-Rotigotine hydrochloride is a racemate ofRotigotine.(Rac)-SEP-363856 is the racemate of SEP-363856.SEP-363856SEP-856, an orally active and CNSactive psychotropic agent with a unique,non-D2/5-HT2A mech

19、anism of action, exerts itsantipsychotic-like effects.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mg HYPERLINK https:/www.MedChemE/way161503.html (Rac)-WAY-161503 HYPERLINK https:/www.MedChemE/way161503.html HYPERLIN

20、K https:/www.MedChemE/s-amisulpride.html (S)-AmisulprideCat. No.: HY-103138A(Esamisulpride; SEP-4199) Cat. No.: HY-126068(Rac)-WAY-161503 is a potent, selective, highlyaffinity 5-HT2C receptor agonist with a Ki of 4nM and an EC of 12 nM. (Rac)-WAY-16150350displays higher affinity for 5-HT than 5-HT2

21、C 2Aand 5-HT receptors. (Rac)-WAY-161503 has2Banti-obesity and antidepressant effects.(S)-Amisulpride (Esamisulpride) is a potentdopamine D /D receptor antagonist.2 3(S)-Amisulpride is an antagonist at the 5-HT7receptor with a K of 900 nM. (S)-Amisulpride hasIantipsychotic and antidepressant effects

22、.Purity: 98.50%Clinical Data: No Development ReportedSize: 10 mM 1 mL, 5 mg, 10 mgPurity: 99.75%Clinical Data: No Development ReportedSize: 5 mg, 10 mg, 25 mg, 50 mg, 100 mg2 Tel: 609-228-6898 Fax: 609-228-5909 Email: salesMedChemE HYPERLINK https:/www.MedChemE/s-mirtazapine.html (S)-Mirtazapine(S)-

23、Org3770; (S)-6-Azamianserin) Cat. No.: HY-B0352A HYPERLINK https:/www.MedChemE/s-mirtazapine-d3.html (S)-Mirtazapine HYPERLINK https:/www.MedChemE/s-mirtazapine-d3.html HYPERLINK https:/www.MedChemE/s-mirtazapine-d3.html D3(S)-Org3770 D3; (S)-6-Azamianserin D3) Cat. No.: HY-B0352AS(S)-Mirtazapine (S

24、)-Org3770) is a S(+)-enantiomerof Mirtazapine with pronociceptive properties inan animal model of acute thermal nociception.(S)-Mirtazapine is a stereoselective 5-HT2receptor antagonist. (S)-Mirtazapine ismetabolized by CYP2D6 and CYP1A2.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5

25、 mg(S)-Mirtazapine D3 (S)-Org3770 D3) is a deuteriumlabeled (S)-Mirtazapine. (S)-Mirtazapine is aS(+)-enantiomer of Mirtazapine with pronociceptiveproperties in an animal model of acute thermalnociception.(S)-Mirtazapine is a stereoselective5-HT receptor antagonist.2Purity: 98%Clinical Data: No Deve

26、lopment ReportedSize: 1 mg, 5 mg HYPERLINK https:/www.MedChemE/_Z_-Thiothixene.html (Z)-ThiothixeneCat. No.: HY-108324 HYPERLINK https:/www.MedChemE/FK_1052_(hydrochloride).html ()-Fabesetron HYPERLINK https:/www.MedChemE/FK_1052_(hydrochloride).html HYPERLINK https:/www.MedChemE/FK_1052_(hydrochlor

27、ide).html hydrochloride()-FK1052) Cat. No.: HY-101638(Z)-Thiothixene is an antagonist of serotonergicreceptor extracted from patent US 20150141345 A1.()-Fabesetron hydrochloride ()-FK1052) is theracemate of Fabesetron hydrochloride, which is apotent 5-HT3 and 5-HT4 receptor dual antagonist.Purity: 9

28、9.76%Clinical Data: LaunchedSize: 10 mM 1 mL, 5 mg, 10 mg, 25 mgPurity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mg HYPERLINK https:/www.MedChemE/2-o-methylisoliquiritigenin.html 2-O-MethylisoliquiritigeninCat. No.: HY-N1745 HYPERLINK https:/www.MedChemE/2-methyl-5-ht.html 2-Methyl-5-H

29、T HYPERLINK https:/www.MedChemE/2-methyl-5-ht.html (2-Methyl-5-hydroxytryptamine;2-Methylserotonin; 2-Me-5-HT) Cat. No.: HY-193582-O-Methylisoliquiritigenin, isolated from theArachis species, up-regulates 5-HT, NE, DA andGABA pathways, but does not put a verysignificant effect on ne NE pathway.2-Met

30、hyl-5-HT (2-Methyl-5-hydroxytryptamine) is apotent and selective 5-HT receptor agonist.32-Methyl-5-HT is shown to displayanti-depressive-like effects.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 98.09%Clinical Data: No Development ReportedSize: 10 mM 1 mL, 5 mg, 10 mg, 25

31、 mg, 50 mg, 100 mg HYPERLINK https:/www.MedChemE/2-methyl-5-ht-hydrochloride.html 2-Methyl-5-HT HYPERLINK https:/www.MedChemE/2-methyl-5-ht-hydrochloride.html HYPERLINK https:/www.MedChemE/2-methyl-5-ht-hydrochloride.html hydrochloride HYPERLINK https:/www.MedChemE/2-methyl-5-ht-hydrochloride.html (

32、2-Methyl-5-hydroxytryptamine HYPERLINK https:/www.MedChemE/2-methyl-5-ht-maleate.html 2-Methyl-5-HT HYPERLINK https:/www.MedChemE/2-methyl-5-ht-maleate.html HYPERLINK https:/www.MedChemE/2-methyl-5-ht-maleate.html maleate HYPERLINK https:/www.MedChemE/2-methyl-5-ht-maleate.html (2-Methyl-5-hydroxytr

33、yptamine maleate;hydrochloride; 2-Methylserotonin hydrochloride; ) Cat. No.: HY-19358A 2-Methylserotonin maleate; 2-Me-HT maleate) Cat. No.: HY-19358B2-Methyl-5-HT hydrochloride(2-Methyl-5-hydroxytryptamine hydrochloride) is apotent and selective 5-HT receptor agonist.32-Methyl-5-HT hydrochloride is

34、 shown to displayanti-depressive-like effects.2-Methyl-5-HT maleate(2-Methyl-5-hydroxytryptamine maleate) is a potentand selective 5-HT receptor agonist.32-Methyl-5-HT maleate is shown to displayanti-depressive-like effects.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 98%

35、Clinical Data: No Development ReportedSize: 1 mg, 5 mg HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine.html 3-Hydroxy HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine.html HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine.html agomelatine HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine.

36、html HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine-d3.html 3-Hydroxy HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine-d3.html HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine-d3.html agomelatine HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine-d3.html HYPERLINK https:/www.MedChemE/3-h

37、ydroxy-agomelatine-d3.html D3Cat. No.: HY-133111 Cat. No.: HY-133111S3-Hydroxy agomelatine is a metabolite ofAgomelatine. 3-Hydroxy agomelatine is a 5-HT2Creceptor antagonist with an IC of 3.2 M and a50K of 1.8 M.i3-Hydroxy agomelatine D3 is a deuterium labeled3-Hydroxy agomelatine. 3-Hydroxy agomel

38、atine is a5-HT2C receptor antagonist with an IC50 of 3.2M and a K of 1.8 M.iPurity: 98%Clinical Data: No Development ReportedSize: 5 mgPurity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mgwww.MedChemE 3 HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine-d3-1.html 3-Hydroxy HYPERLINK htt

39、ps:/www.MedChemE/3-hydroxy-agomelatine-d3-1.html HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine-d3-1.html agomelatine-d3-1 HYPERLINK https:/www.MedChemE/3-hydroxy-agomelatine-d3-1.html HYPERLINK https:/www.MedChemE/4-4-diphenylbutylamine-hydrochloride.html 4,4-Diphenylbutylamine HYPERLINK https

40、:/www.MedChemE/4-4-diphenylbutylamine-hydrochloride.html HYPERLINK https:/www.MedChemE/4-4-diphenylbutylamine-hydrochloride.html hydrochlorideCat. No.: HY-133111S1 Cat. No.: HY-141422A3-Hydroxy agomelatine-d3-1 is the deuteriumlabeled 3-Hydroxy agomelatine. 3-Hydroxyagomelatine is a metabolite of Ag

41、omelatine.3-Hydroxy agomelatine is a 5-HT receptor2Cantagonist with an IC50 of 3.2 M and a Ki of 1.8M.4,4-Diphenylbutylamine shows affinity for the5-HT2A H1 iand receptors with Ks of 2589 and1670 nM, respectively.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 99.00%Clinical

42、 Data: No Development ReportedSize: 50 mg HYPERLINK https:/www.MedChemE/4-hydroxy-trimethoprim-d9.html 4-Hydroxy HYPERLINK https:/www.MedChemE/4-hydroxy-trimethoprim-d9.html HYPERLINK https:/www.MedChemE/4-hydroxy-trimethoprim-d9.html trimethoprim-d9 HYPERLINK https:/www.MedChemE/4-hydroxy-trimethop

43、rim-d9.html HYPERLINK https:/www.MedChemE/4f-4pp-oxalate.html 4F HYPERLINK https:/www.MedChemE/4f-4pp-oxalate.html HYPERLINK https:/www.MedChemE/4f-4pp-oxalate.html 4PP HYPERLINK https:/www.MedChemE/4f-4pp-oxalate.html HYPERLINK https:/www.MedChemE/4f-4pp-oxalate.html oxalateCat. No.: HY-B0071S Cat.

44、 No.: HY-1009704-Hydroxy trimethoprim-d9 is the deuterium labeledGranisetron. Granisetron (BRL 43694) is aserotonin 5-HT3 receptor antagonist used as anantiemetic to treat nausea and vomiting followingchemotherapy.4F 4PP (oxalate) is a selective 5-HT2A antagonistwith almost as high affinity (K= 5.3

45、nM) asiketanserin but with a much lower affinity for5-HT2C sites (K= 620 nM).iPurity: 98%Clinical Data: No Development ReportedSize: 1 mg, 10 mgPurity: 98.08%Clinical Data: No Development ReportedSize: 10 mM 1 mL, 5 mg, 10 mg, 50 mg, 100 mg HYPERLINK https:/www.MedChemE/5-HT1A_modulator_1.html 5-HT1

46、A HYPERLINK https:/www.MedChemE/5-HT1A_modulator_1.html HYPERLINK https:/www.MedChemE/5-HT1A_modulator_1.html modulator HYPERLINK https:/www.MedChemE/5-HT1A_modulator_1.html HYPERLINK https:/www.MedChemE/5-HT1A_modulator_1.html 1 HYPERLINK https:/www.MedChemE/5-HT1A_modulator_1.html HYPERLINK https:

47、/www.MedChemE/5-ht1a-modulator-2-hydrochloride.html 5-HT1A HYPERLINK https:/www.MedChemE/5-ht1a-modulator-2-hydrochloride.html HYPERLINK https:/www.MedChemE/5-ht1a-modulator-2-hydrochloride.html modulator HYPERLINK https:/www.MedChemE/5-ht1a-modulator-2-hydrochloride.html HYPERLINK https:/www.MedChe

48、mE/5-ht1a-modulator-2-hydrochloride.html 2 HYPERLINK https:/www.MedChemE/5-ht1a-modulator-2-hydrochloride.html HYPERLINK https:/www.MedChemE/5-ht1a-modulator-2-hydrochloride.html hydrochlorideCat. No.: HY-100290 Cat. No.: HY-1366215-HT1A modulator 1 displays very high affinitiesfor the 5HT1A, adrene

49、rgic 1 and dopamineD2 receptor IC50with s of 2 0.3 nM, 10 3 nMand 40 9 nM, respectively.5-HT1A modulator 2 hydrochloride, a derivative of8-OH-DPAT (HY-112061), is a modulator of 5-HT1Awith a K of 53 nM for 5-HT binding.i 1APurity: 97.12%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 9

50、9.72%Clinical Data: No Development ReportedSize: 10 mM 1 mL, 100 mg HYPERLINK https:/www.MedChemE/Pyrrolo3,2-cazepin-4_1H_-one,_5-3-4-_4-fluorophenyl_-1-piperazinylpropyl-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-.html 5-HT2 HYPERLINK https:/www.MedChemE/Pyrrolo3,2-cazepin-4_1H_-one,_5-3-4-_4-fluorophen

51、yl_-1-piperazinylpropyl-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-.html HYPERLINK https:/www.MedChemE/Pyrrolo3,2-cazepin-4_1H_-one,_5-3-4-_4-fluorophenyl_-1-piperazinylpropyl-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-.html antagonist HYPERLINK https:/www.MedChemE/Pyrrolo3,2-cazepin-4_1H_-one,_5-3-4-_4-fluor

52、ophenyl_-1-piperazinylpropyl-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-.html HYPERLINK https:/www.MedChemE/Pyrrolo3,2-cazepin-4_1H_-one,_5-3-4-_4-fluorophenyl_-1-piperazinylpropyl-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-.html 1 HYPERLINK https:/www.MedChemE/Pyrrolo3,2-cazepin-4_1H_-one,_5-3-4-_4-fluorophe

53、nyl_-1-piperazinylpropyl-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-.html HYPERLINK https:/www.MedChemE/Benzamide,_4-amino-N-2-_4-benzoyl-1-piperidinyl_ethyl-N-3-pyridinyl-.html 5-HT2A HYPERLINK https:/www.MedChemE/Benzamide,_4-amino-N-2-_4-benzoyl-1-piperidinyl_ethyl-N-3-pyridinyl-.html HYPERLINK https:

54、/www.MedChemE/Benzamide,_4-amino-N-2-_4-benzoyl-1-piperidinyl_ethyl-N-3-pyridinyl-.html antagonist HYPERLINK https:/www.MedChemE/Benzamide,_4-amino-N-2-_4-benzoyl-1-piperidinyl_ethyl-N-3-pyridinyl-.html HYPERLINK https:/www.MedChemE/Benzamide,_4-amino-N-2-_4-benzoyl-1-piperidinyl_ethyl-N-3-pyridinyl

55、-.html 1Cat. No.: HY-U00365 Cat. No.: HY-U002865-HT2 antagonist 1 is a potent antagonist of5-HT2 receptor, with weak 1 adrenoceptorblocking activity.5-HT2A antagonist 1 is a 5-HT2A antagonistextracted from patent US5728835A and JP 1007727.5-HT2A antagonist 1 may be useful in treatment ofgastrointest

56、inal disorders circulatory disorders.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mg HYPERLINK https:/www.MedChemE/5-ht2a-receptor-agonist-1.html 5-HT2A HYPERLINK https:/www.MedChemE/5-ht2a-receptor-agonist-1.html HYP

57、ERLINK https:/www.MedChemE/5-ht2a-receptor-agonist-1.html receptor HYPERLINK https:/www.MedChemE/5-ht2a-receptor-agonist-1.html HYPERLINK https:/www.MedChemE/5-ht2a-receptor-agonist-1.html agonist-1 HYPERLINK https:/www.MedChemE/5-ht2a-receptor-agonist-1.html HYPERLINK https:/www.MedChemE/1H-1,4-Dia

58、zepine,_1H-indazole-3-carboxamide_deriv.html 5-HT3 HYPERLINK https:/www.MedChemE/1H-1,4-Diazepine,_1H-indazole-3-carboxamide_deriv.html HYPERLINK https:/www.MedChemE/1H-1,4-Diazepine,_1H-indazole-3-carboxamide_deriv.html antagonist HYPERLINK https:/www.MedChemE/1H-1,4-Diazepine,_1H-indazole-3-carbox

59、amide_deriv.html HYPERLINK https:/www.MedChemE/1H-1,4-Diazepine,_1H-indazole-3-carboxamide_deriv.html 1Cat. No.: HY-145393 Cat. No.: HY-U003685-HT2A receptor agonist-1 is a 5-HT2A receptoragonist with the EC of 5.54 nM. 5-HT2A50receptor agonist-1 can be used for the research ofmood disorders.5-HT3 a

60、ntagonist 1 is a potent and selectiveantagonist of serotonin 3 (5-HT3) receptor.Purity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mgPurity: 98%Clinical Data: No Development ReportedSize: 1 mg, 5 mg4 Tel: 609-228-6898 Fax: 609-228-5909 Email: salesMedChemE HYPERLINK https:/www.MedChemE/S