Structure of PDB 5pgu Chain E Binding Site BS02 |
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Ligand ID | 8K4 |
InChI | InChI=1S/C22H28FNO2/c1-26-20-12-24(13-20)21(25)11-22(16-2-4-19(23)5-3-16)17-7-14-6-15(9-17)10-18(22)8-14/h2-5,14-15,17-18,20H,6-13H2,1H3/t14-,15+,17-,18+,22- |
InChIKey | WUEWLMUHOBWRQF-BPYUXQLRSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COC1CN(C1)C(=O)CC2(C3CC4CC(C3)CC2C4)c5ccc(cc5)F | CACTVS 3.385 | CO[CH]1CN(C1)C(=O)C[C]2(C3CC4CC(C3)CC2C4)c5ccc(F)cc5 | CACTVS 3.385 | CO[C@H]1CN(C1)C(=O)C[C@@]2(C3CC4CC(C3)CC2C4)c5ccc(F)cc5 | ACDLabs 12.01 | c1c(ccc(c1)F)C3(CC(=O)N2CC(C2)OC)C4CC5CC3CC(C4)C5 |
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Formula | C22 H28 F N O2 |
Name | 2-[2-(4-fluorophenyl)-2-adamantyl]-1-(3-methoxyazetidin-1-yl)ethanone |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 5pgu Chain E Residue 302
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Enzyme Commision number |
1.1.1.146: 11beta-hydroxysteroid dehydrogenase. 1.1.1.201: 7beta-hydroxysteroid dehydrogenase (NADP(+)). |
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