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5-Hydroxytryptamine receptors
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SB742457, Serotonin 6 (5-HT6) receptor antagonistCas Number: 607742-69-8 Compound CID: 11256720Formula: C19H19N3O2S Molecular Weight: 353.44IUPAC Name: 3-(benzenesulfonyl)-8-piperazin-1-ylquinolineSMILES: C1CN(CCN1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4InChIKey: JJZFWROHYSMCMU-UHFFFAOYSA-NInChI: InChI=1S/C19H19N3O2S/c23-25(24,16-6-2-1-3-7-16)17-13-15-5-4-8-18(19(15)21-14-17)22-11-9-20-10-12-22/h1-8,13-14,20H,9-12H2Synonyms: A832881 | A14092 | AKOS000272680 | EX-A623 | HY-14339 | 3-benzenesulfonyl-8-piperazin-1-ylquinoline | 3-(benzenesulfo...
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Mirtazapine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptorCas Number: 61337-67-5Formula: C17H19N3 Molecular Weight: 265.35IUPAC Name: 5-methyl-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8,10,12,16,18-hexaeneSMILES: CN1CCN2C(C1)C3=CC=CC=C3CC4=C2N=CC=C4InChIKey: RONZAEMNMFQXRA-UHFFFAOYSA-NInChI: InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c](2)benzazepine | Avanza | CCG-220556 | Mirtazapine (JAN/...
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(±)alpha-Methylserotonin maleate, Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor;Agonist of 5-HT 4 receptor;Agonist of 5-HT 6 receptorCas Number: 304-52-9(free basis)Formula: C11H14N2O.C4H4O4 Molecular Weight: 306.31Synonyms: 3-(2-Aminopropyl)-1H-indol-5-ol | (±)-α-Methyl-5-hydroxytryptamine | 5-Hydroxy-α-methyltryptamine | α-Methyl-5-hydrox...
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Duloxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Inhibitor of NET;Inhibitor of SERTCas Number: 116539-59-4Formula: C18H19NOS Molecular Weight: 297.42IUPAC Name: (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amineSMILES: CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-NInChI: InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1Synonyms: (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamin | (3s)-n-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propa...
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(+)-DOI, Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptorIUPAC Name: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amineSMILES: COc1cc(I)c(cc1C[C@@H](N)C)OCInChIKey: BGMZUEKZENQUJY-ZETCQYMHSA-NInChI: InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1Synonyms: (+)-DOI|CHEMBL1434583|Lopac-D-101|Lopac-D-153|Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, (alphaS)-|PEE2H4...
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(+)-WAY 100135, Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptorIUPAC Name: (2S)-N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamideSMILES: COc1ccccc1N1CCN(CC1)C[C@@H](C(=O)NC(C)(C)C)c1ccccc1InChIKey: UMTDAKAAYOXIKU-HXUWFJFHSA-NInChI: show more
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(+)-butaclamol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 7 receptor;Antagonist of D 1 receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptor;Antagonist of D 5 receptorCas Number: 56245-67-1 Compound CID: 37459IUPAC Name: (1S,6S,8S)-6-tert-butyl-3-azapentacyclo[11.8.1.0^{3,8}.0^{9,22}.0^{16,21}]docosa-9,11,13(22),16,18,20-hexaen-6-olSMILES: O[C@]1(CCN2[C@@H](C1)c1cccc3c1[C@@H](C2)c1ccccc1CC3)C(C)(C)CInChIKey: ZZJYIKPMDIWRSN-HWBMXIPRSA-NInChI: show more Synonyms: SCHEMBL122821 | DTXSID701317857 | BUTACLAMOL | 1H-Benzo(6,7)cyclohepta(1,2,3-de)pyrido(2,1-a)isoquinolin-3-ol, 2,3,4,...
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(+)-norfenfluramine, Agonist of 5-HT 2B receptorIUPAC Name: (2S)-1-[3-(trifluoromethyl)phenyl]propan-2-amineSMILES: C[C@@H](Cc1cccc(c1)C(F)(F)F)NInChIKey: MLBHFBKZUPLWBD-ZETCQYMHSA-NInChI: InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3/t7-/m0/s1Synonyms: 2-(1'-hydroxyethyl)naphthalene | SCHEMBL4668266 | (S)-1-(3-Trifluoromethyl-phenyl)-2-aminopropane | (S)-1-(3-TRIFLUOR...
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(-)-norfenfluramine, Agonist of 5-HT 2B receptorCas Number: 37577-22-3 Compound CID: 12895728IUPAC Name: (2R)-1-[3-(trifluoromethyl)phenyl]propan-2-amineSMILES: C[C@H](Cc1cccc(c1)C(F)(F)F)NInChIKey: MLBHFBKZUPLWBD-SSDOTTSWSA-NInChI: InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3/t7-/m1/s1Synonyms: Benzeneethanamine, alpha-methyl-3-(trifluoromethyl)-, (R)- | ODG984O60W | SCHEMBL895637 | BRN 1911946 | EN300-1934916...
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(-)-propranolol, Antagonist of 5-HT 1A receptor;Antagonist of 5-HT 5A receptor;Antagonist of β 1-adrenoceptor;Inhibitor of Sodium/bile acid and sulphated solute cotransporter 1Cas Number: 4199-09-1 Compound CID: 91536IUPAC Name: (2S)-1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-olSMILES: O[C@H](COc1cccc2c1cccc2)CNC(C)CInChIKey: AQHHHDLHHXJYJD-AWEZNQCLSA-NInChI: InChI=1S/C16H21NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-9,12,14,17-18H,10-11H2,1-2H3/t14-/m0/s1Synonyms: NCGC00024813-16 | SPBio_003021 | (3S)-3-amino-4-phenylbutanoic acid hydrochloride | BRD-K13994703-001-02-0 | KBio3_00...
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(-)-tertatolol, Antagonist of 5-HT 1A receptorIUPAC Name: (2R)-1-(tert-butylamino)-3-thiochroman-8-yloxypropan-2-olSMILES: O[C@@H](COc1cccc2c1SCCC2)CNC(C)(C)CInChIKey: HTWFXPCUFWKXOP-CYBMUJFWSA-NInChI: InChI=1S/C16H25NO2S/c1-16(2,3)17-10-13(18)11-19-14-8-4-6-12-7-5-9-20-15(12)14/h4,6,8,13,17-18H,5,7,9-11H2,1-3H3/t13-/m1/s1
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(R)-DOI, Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptorIUPAC Name: (2R)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amineSMILES: COc1cc(I)c(cc1C[C@H](N)C)OCInChIKey: BGMZUEKZENQUJY-SSDOTTSWSA-NInChI: InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1Synonyms: (-)-DOI | (R)-2-(4-Iodo-2,5-dimethoxy-phenyl)-1-methyl-ethylamine | (R)-2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethyla...
