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Ligand ID | YPS |
InChI | InChI=1S/C26H38N2O2/c1-2-30-18-24-12-19-13-25(15-24,20-6-4-3-5-7-20)17-26(14-19,16-24)23(29)28-22-10-8-21(27)9-11-22/h3-7,19,21-22H,2,8-18,27H2,1H3,(H,28,29)/t19-,21-,22-,24-,25+,26-/m0/s1 |
InChIKey | QUVAMRWCRBWKIJ-OKWRYAMFSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | CCOCC12CC3CC(C1)(CC(C3)(C2)C(=O)NC4CCC(CC4)N)c5ccccc5 | CACTVS 3.385 | CCOC[C@]12C[C@@H]3C[C@](C1)(C[C@@](C3)(C2)c4ccccc4)C(=O)N[C@H]5CC[C@H](N)CC5 | ACDLabs 12.01 | O=C(NC1CCC(N)CC1)C12CC3CC(CC(COCC)(C3)C1)(C2)c1ccccc1 | OpenEye OEToolkits 2.0.7 | CCOC[C@@]12C[C@H]3C[C@@](C1)(C[C@](C3)(C2)C(=O)NC4CCC(CC4)N)c5ccccc5 | CACTVS 3.385 | CCOC[C]12C[CH]3C[C](C1)(C[C](C3)(C2)c4ccccc4)C(=O)N[CH]5CC[CH](N)CC5 |
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Formula | C26 H38 N2 O2 |
Name | (1R,3S,5R,7R)-N-[(1r,4R)-4-aminocyclohexyl]-3-(ethoxymethyl)-5-phenyladamantane-1-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7m2d Chain A Residue 605
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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