Approved Ligands
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Oxybutynin, Muscarinic acetylcholine receptor M3 antagonistCas#: 5633-20-5 Compound CID: 4634Formula: C22H31NO3 Molecular Weight: 357.49IUPAC Name: 4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetateSMILES: CCN(CC)CC#CCOC(=O)C(C1CCCCC1)(C2=CC=CC=C2)OInChIKey: XIQVNETUBQGFHX-UHFFFAOYSA-NInChI: InChI=1S/C22H31NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3Synonyms: (R)-4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate | Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,4...
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(-)-Scopolamine hydrobromide, Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptorCas#: 114-49-8 Compound CID: 6603108Formula: C17H21NO4.HBr Molecular Weight: 384.26IUPAC Name: [(1R,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromideSMILES: CN1C2CC(CC1C3C2O3)OC(=O)C(CO)C4=CC=CC=C4.BrInChIKey: WTGQALLALWYDJH-WYHSTMEOSA-NInChI: InChI=1S/C17H21NO4.BrH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11?,12-,13-,14+,15-,16+;/m1./s1Synonyms: (-)-Hyoscine hydrobromide | CAS-114-49-8 | HY-N0296A | HYOSCINE HYDROBROMIDE [WHO-DD] | NSC8847 | R3K67DRL3J | WTGQAL...
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Pilocarpine, Muscarinic acetylcholine receptor M3 agonistCas#: 92-13-7 Compound CID: 5910Formula: C11H16N2O2 Molecular Weight: 208.26IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-oneSMILES: CCC1C(COC1=O)CC2=CN=CN2CInChIKey: QCHFTSOMWOSFHM-WPRPVWTQSA-NInChI: InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1Synonyms: KBioSS_001587 | SCHEMBL15146 | (3S-cis)-3-Ethyldihydro-4-((1-methyl-1H-imidazol-5-yl)methyl)-2(3H)-furanone | (3S-cis...
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Amitriptyline, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Antagonist of 5-HT 7 receptor;Antagonist of H 1 receptor;Channel blocker of K ir3.2;Channel blocker of K ir3.4;Antagonist of LPA 1 receptor;Antagonist of M 1 recepCas#: 50-48-6 Compound CID: 2160Formula: C20H23N Molecular Weight: 277.41IUPAC Name: N,N-dimethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amineSMILES: CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31InChIKey: KRMDCWKBEZIMAB-UHFFFAOYSA-NInChI: InChI=1S/C20H23N/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20/h3-6,8-12H,7,13-15H2,1-2H3Synonyms: Redomex | Triptisol | Damilen | Lantron | Amitriptilina | amitriptyline | Amitryptiline | Triptanol | Elavil | Serote...
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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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Solifenacin (YM905), Antagonist of M 1 receptor;Antagonist of M 2 receptor;Antagonist of M 3 receptor;Antagonist of M 4 receptor;Antagonist of M 5 receptorCas#: 242478-37-1 Compound CID: 154059Formula: C23H26N2O2 Molecular Weight: 362.48IUPAC Name: [(3R)-1-azabicyclo[2.2.2]octan-3-yl] (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylateSMILES: C1CN2CCC1C(C2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5InChIKey: FBOUYBDGKBSUES-VXKWHMMOSA-NInChI: InChI=1S/C23H26N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t21-,22-/m0/s1Synonyms: solifenacine | A16947 | Solifenacin (INN) | SCHEMBL9971260 | Solifenacina | (3R)-1-azabicyclo[2.2.2]octan-3-yl (1S)-1...
