Approved Ligands
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Perphenazine, Dopamine D2 receptor antagonistCas#: 58-39-9 Compound CID: 4748Formula: C21H26ClN3OS Molecular Weight: 403.97IUPAC Name: 2-[4-[3-(2-chlorophenothiazin-10-yl)propyl]piperazin-1-yl]ethanolSMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl)CCOInChIKey: RGCVKNLCSQQDEP-UHFFFAOYSA-NInChI: InChI=1S/C21H26ClN3OS/c22-17-6-7-21-19(16-17)25(18-4-1-2-5-20(18)27-21)9-3-8-23-10-12-24(13-11-23)14-15-26/h1-2,4-7,16,26H,3,8-15H2Synonyms: perphenazine|58-39-9|Trilafon|Perphenazin|Etaperazine|Perfenazine|Ethaperazine|Etaperazin|Fentazin|Chlorpiprazine|Dec...
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Pindolol, Beta-1 adrenergic receptor partial agonistCas#: 13523-86-9 Compound CID: 4828Formula: C14H20N2O2 Molecular Weight: 248.32IUPAC Name: 1-(1H-indol-4-yloxy)-3-(propan-2-ylamino)propan-2-olSMILES: CC(C)NCC(COC1=CC=CC2=C1C=CN2)OInChIKey: JZQKKSLKJUAGIC-UHFFFAOYSA-NInChI: InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3Synonyms: pindolol|13523-86-9|Visken|Betapindol|Prinodolol|Carvisken|Durapindol|Pinbetol|Calvisken|Decreten|Pectobloc|Pynastin|...
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Promethazine, Antagonist of H 1 receptorCas#: 60-87-7 Compound CID: 4927Formula: C17H20N2S Molecular Weight: 284.42IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amineSMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)CInChIKey: PWWVAXIEGOYWEE-UHFFFAOYSA-NInChI: InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3Synonyms: NSC30321 | NSC-30321 | Proazaimine | Procit | Prometasin | N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine | NC...
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Promethazine, Antagonist of H 1 receptorCas#: 60-87-7 Compound CID: 4927Formula: C17H20N2S Molecular Weight: 284.42IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amineSMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)CInChIKey: PWWVAXIEGOYWEE-UHFFFAOYSA-NInChI: InChI=1S/C17H20N2S/c1-13(18(2)3)12-19-14-8-4-6-10-16(14)20-17-11-7-5-9-15(17)19/h4-11,13H,12H2,1-3H3Synonyms: NSC30321 | NSC-30321 | Proazaimine | Procit | Prometasin | N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine | NC...
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Quetiapine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptor;Inhibitor of NETCas#: 111974-69-7 Compound CID: 5002Formula: C21H25N3O2S Molecular Weight: 383.51IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanolSMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-NInChI: InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2Synonyms: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiper...
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Thiothixene, Serotonin 2a (5-HT2a) receptor antagonistCas#: 3313-26-6 Compound CID: 941651Formula: C23H29N3O2S2 Molecular Weight: 443.63IUPAC Name: (9Z)-N,N-dimethyl-9-[3-(4-methylpiperazin-1-yl)propylidene]thioxanthene-2-sulfonamideSMILES: CN1CCN(CC1)CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)S(=O)(=O)N(C)CInChIKey: GFBKORZTTCHDGY-UWVJOHFNSA-NInChI: InChI=1S/C23H29N3O2S2/c1-24(2)30(27,28)18-10-11-23-21(17-18)19(20-7-4-5-9-22(20)29-23)8-6-12-26-15-13-25(3)14-16-26/h4-5,7-11,17H,6,12-16H2,1-3H3/b19-8-Synonyms: thiothixene|cis-Thiothixene|Tiotixene|(Z)-Thiothixene|Navane|3313-26-6|Thiothixine|Orbinamon|Tiotixeno|Tiotixenum|Tio...
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Trazodone, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptorCas#: 19794-93-5 Compound CID: 5533Formula: C19H22ClN5O Molecular Weight: 371.87IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-oneSMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)ClInChIKey: PHLBKPHSAVXXEF-UHFFFAOYSA-NInChI: InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2Synonyms: trazodone|19794-93-5|Trazodon|Beneficat|Trazalon|Trazodil|Trazonil|Trittico|Desirel|Sideril|Trazodonum|Trazodona|Traz...
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Trazodone, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2B receptor;Antagonist of 5-HT 2C receptorCas#: 19794-93-5 Compound CID: 5533Formula: C19H22ClN5O Molecular Weight: 371.87IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-oneSMILES: C1CN(CCN1CCCN2C(=O)N3C=CC=CC3=N2)C4=CC(=CC=C4)ClInChIKey: PHLBKPHSAVXXEF-UHFFFAOYSA-NInChI: InChI=1S/C19H22ClN5O/c20-16-5-3-6-17(15-16)23-13-11-22(12-14-23)8-4-10-25-19(26)24-9-2-1-7-18(24)21-25/h1-3,5-7,9,15H,4,8,10-14H2Synonyms: Spectrum_001424 | NCGC00016035-04 | BCP07176 | Q411457 | Spectrum5_000974 | KBio2_007040 | KBioSS_001904 | Trazodone ...
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Trifluoperazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of D 2 receptor;Antagonist of D 4 receptor;Antagonist of H 1 receptorCas#: 117-89-5 Compound CID: 5566Formula: C21H24N3F3S Molecular Weight: 407.49IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazineSMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)FInChIKey: ZEWQUBUPAILYHI-UHFFFAOYSA-NInChI: InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3Synonyms: 2-TRIFLUOROMETHYL-10- | KBioSS_000530 | Trifluroperizine | RP 7623 | BSPBio_002928 | Phenothiazine, 10-(3-(4-methyl-1...
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Trifluoperazine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of D 2 receptor;Antagonist of D 4 receptor;Antagonist of H 1 receptorCas#: 117-89-5 Compound CID: 5566Formula: C21H24N3F3S Molecular Weight: 407.49IUPAC Name: 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazineSMILES: CN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)FInChIKey: ZEWQUBUPAILYHI-UHFFFAOYSA-NInChI: InChI=1S/C21H24F3N3S/c1-25-11-13-26(14-12-25)9-4-10-27-17-5-2-3-6-19(17)28-20-8-7-16(15-18(20)27)21(22,23)24/h2-3,5-8,15H,4,9-14H2,1H3Synonyms: trifluoperazine|Trifluperazine|117-89-5|Trifluoroperazine|Trifluoperazin|Flurazine|Triflurin|Triperazine|Trifluoperaz...
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Vortioxetine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 3A;Antagonist of 5-HT 5A receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Inhibitor of SERTCas#: 508233-74-7 Compound CID: 9966051Formula: C18H22N2S Molecular Weight: 298.45IUPAC Name: 1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazineSMILES: CC1=CC(=C(C=C1)SC2=CC=CC=C2N3CCNCC3)CInChIKey: YQNWZWMKLDQSAC-UHFFFAOYSA-NInChI: InChI=1S/C18H22N2S/c1-14-7-8-17(15(2)13-14)21-18-6-4-3-5-16(18)20-11-9-19-10-12-20/h3-8,13,19H,9-12H2,1-2H3Synonyms: Lu AA 21004 | AR-270/43507985 | GG-0052 | Lu AA 21004 | Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-; 1-[2-(2,...
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perospirone, Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of D 3 receptor;Antagonist of D 4 receptorCas#: 150915-41-6 Compound CID: 115368Formula: C23H30N4O2S Molecular Weight: 426.57IUPAC Name: (3aR,7aS)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dioneSMILES: C1CCC2C(C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54InChIKey: FBVFZWUMDDXLLG-HDICACEKSA-NInChI: InChI=1S/C23H30N4O2S/c28-22-17-7-1-2-8-18(17)23(29)27(22)12-6-5-11-25-13-15-26(16-14-25)21-19-9-3-4-10-20(19)30-24-21/h3-4,9-10,17-18H,1-2,5-8,11-16H2/t17-,18+Synonyms: cis-N-[4-[4-(1,2-benzisothiazole-3-yl)-1-piperazinyl]butyl]cyclohexane-1,2-dicarboximide | HMS3715H10 | SCHEMBL120579...
