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Ligand-gated ion channels
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Methyllycaconitine citrate (MLA), Antagonist of nicotinic acetylcholine receptor α10 subunit;Antagonist of nicotinic acetylcholine receptor α7 subunit;Antagonist of nicotinic acetylcholine receptor α9 subunitCas Number: 21019-30-7Formula: C37H50N2O10.C6H8O7 Molecular Weight: 874.92IUPAC Name: show more
SMILES: CCN1CC2(CCC(C34C2C(C(C31)(C5(CC(C6CC4C5C6OC)OC)O)O)OC)OC)COC(=O)C7=CC=CC=C7N8C(=O)CC(C8=O)CInChIKey: XLTANAWLDBYGFU-VTLKBQQISA-NInChI: show more Synonyms: [1α,4(S),6β,14α,16β]-20-Ethyl-1,6,14,16-tetramethoxy-4-[[[2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl]oxy]methyl]aco... -
α-Conotoxin GI acetate, Antagonist of nicotinic acetylcholine receptor α1 subunitCas Number: 76862-65-2(Free base)Formula: C57H84N20O20S4 Molecular Weight: 1497.66Synonyms: Conotoxin G I acetate | Conotoxin GI acetate | Myotoxin from Conus geographus venom | alpha-Conotoxin G I acetate ...
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Poly(Disperse Red 13 acrylate), Activator of IP 3R1;Activator of IP 3R2;Activator of IP 3R3Cas Number: 142656-03-9Formula: C6H15O15P3 Molecular Weight: 420.1IUPAC Name: [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphateSMILES: C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O)OInChIKey: MMWCIQZXVOZEGG-XJTPDSDZSA-NInChI: show more Synonyms: (1R,2R,3S,4R,5R,6S)-3,5,6-trihydroxycyclohexane-1,2,4-triyl tris[dihydrogen (phosphate)] | 1D-myo-Inositol 1,4,5-tris...
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4OH-GTS-21, Agonist of nicotinic acetylcholine receptor α7 subunitIUPAC Name: 3-methoxy-4-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]phenolSMILES: COc1cc(O)ccc1/C=C/1\CCCN=C1c1cccnc1InChIKey: KXAAIPFSUGPVMQ-GXDHUFHOSA-NInChI: InChI=1S/C18H18N2O2/c1-22-17-11-16(21)7-6-13(17)10-14-4-3-9-20-18(14)15-5-2-8-19-12-15/h2,5-8,10-12,21H,3-4,9H2,1H3/b14-10+Synonyms: 4-OH-GTS-21;4-OH-MBA
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IP₃, Activator of IP 3R1;Activator of IP 3R2;Activator of IP 3R3Cas Number: 85166-31-0 Compound CID: 439456IUPAC Name: {[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis(phosphonooxy)cyclohexyl]oxy}phosphonic acidSMILES: O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]([C@@H]([C@@H]1O)OP(=O)(O)O)OInChIKey: MMWCIQZXVOZEGG-XJTPDSDZSA-NInChI: show more Synonyms: (1R,2R,3S,4R,5R,6S)-3,5,6-trihydroxycyclohexane-1,2,4-triyl tris[dihydrogen (phosphate)] | 1D-myo-Inositol 1,4,5-tris...
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NS6740, Agonist of nicotinic acetylcholine receptor α7 subunitIUPAC Name: 1,4-diazabicyclo[3.2.2]nonan-4-yl-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methanoneSMILES: O=C(N1CCN2CCC1CC2)c1ccc(o1)c1cccc(c1)C(F)(F)FInChIKey: VSOWCIMCDKXVRC-UHFFFAOYSA-NInChI: InChI=1S/C19H19F3N2O2/c20-19(21,22)14-3-1-2-13(12-14)16-4-5-17(26-16)18(25)24-11-10-23-8-6-15(24)7-9-23/h1-5,12,15H,6-11H2Synonyms: A-793394;A793394;NS-6740
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PIP₂, Activator of HCN2;Antagonist of IP 3R1;Activator of K ir2.1;Activator of K ir3.1;Activator of K ir3.2;Activator of K ir3.3;Activator of K ir3.4;Activator of K v7.2;Activator of K v7.4;Activator of PLD2;Activator of TRPM2;Activator of TRPM4;Activator of TRIUPAC Name: show more
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)OInChIKey: IGQSAMXNWMLOOS-GGDMTQDZSA-NInChI: show more Synonyms: phosphatidylinositol-4,5-bisphosphate;PIP2
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PHA-709829, Agonist of nicotinic acetylcholine receptor α7 subunitIUPAC Name: N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamideSMILES: O=C(c1ncc2c(c1)cco2)N[C@@H]1C[C@H]2CCN(C1)C2InChIKey: PTGWFYYEAUFEAS-ZYHUDNBSSA-NInChI: InChI=1S/C15H17N3O2/c19-15(13-6-11-2-4-20-14(11)7-16-13)17-12-5-10-1-3-18(8-10)9-12/h2,4,6-7,10,12H,1,3,5,8-9H2,(H,17,19)/t10-,12-/m1/s1Synonyms: PHA-709829|UNII-U4Y54D5P9L|U4Y54D5P9L|PH-709829|CHEMBL403858|FURO(2,3-C)pyridine-5-carboxamide, N-(1R,3R,5R)-1-azabic...
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TC-2559, Agonist of nicotinic acetylcholine receptor α4 subunitCas Number: 189274-78-0 Compound CID: 9823180IUPAC Name: (E)-4-(5-ethoxypyridin-3-yl)-N-methylbut-3-en-1-amineSMILES: CNCC/C=C/c1cncc(c1)OCCInChIKey: HFZDMKMXPGRKCK-GQCTYLIASA-NInChI: InChI=1S/C12H18N2O/c1-3-15-12-8-11(9-14-10-12)6-4-5-7-13-2/h4,6,8-10,13H,3,5,7H2,1-2H3/b6-4+Synonyms: TC2559
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SUVN-911, Antagonist of nicotinic acetylcholine receptor α4 subunitIUPAC Name: 3-[(6-chloropyridin-3-yl)oxymethyl]-2-azabicyclo[3.1.0]hexaneSMILES: Clc1ccc(cn1)OCC1CC2C(N1)C2InChIKey: PYSCVJMLJRHJGJ-UHFFFAOYSA-NInChI: InChI=1S/C11H13ClN2O/c12-11-2-1-9(5-13-11)15-6-8-3-7-4-10(7)14-8/h1-2,5,7-8,10,14H,3-4,6H2Synonyms: compound 9h
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[³H]cytisine, Agonist of nicotinic acetylcholine receptor α2 subunit;Agonist of nicotinic acetylcholine receptor α3 subunit;Agonist of nicotinic acetylcholine receptor α4 subunitSMILES: c1([3H])cc([3H])c(=O)n2c1[C@H]1CNC[C@H](C1)C2InChIKey: ANJTVLIZGCUXLD-ZIAKYUPESA-NInChI: InChI=1S/C11H14N2O/c14-11-3-1-2-10-9-4-8(5-12-6-9)7-13(10)11/h1-3,8-9,12H,4-7H2/t8-,9+/m0/s1/i2T,3T
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[¹²⁵I]epibatidine, Agonist of nicotinic acetylcholine receptor α2 subunit;Agonist of nicotinic acetylcholine receptor α3 subunit;Agonist of nicotinic acetylcholine receptor α4 subunitIUPAC Name: 2-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptaneSMILES: Clc1ccc(cn1)C1CC2NC1CC2InChIKey: NLPRAJRHRHZCQQ-UHFFFAOYSA-NInChI: InChI=1S/C11H13ClN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2
