Structure of PDB 2ewp Chain E Binding Site BS01 |
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Ligand ID | TXF |
InChI | InChI=1S/C27H31NO3/c1-28(2)18-20-31-25-16-12-23(13-17-25)27(22-10-14-24(30)15-11-22)26(9-6-19-29)21-7-4-3-5-8-21/h3-5,7-8,10-17,29-30H,6,9,18-20H2,1-2H3/b27-26- |
InChIKey | ZVSFNBNLNLXEFQ-RQZHXJHFSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | CN(C)CCOc1ccc(cc1)C(=C(CCCO)c2ccccc2)c3ccc(O)cc3 | CACTVS 3.341 | CN(C)CCOc1ccc(cc1)C(=C(CCCO)\c2ccccc2)/c3ccc(O)cc3 | OpenEye OEToolkits 1.5.0 | CN(C)CCOc1ccc(cc1)C(=C(CCCO)c2ccccc2)c3ccc(cc3)O | OpenEye OEToolkits 1.5.0 | CN(C)CCOc1ccc(cc1)/C(=C(/CCCO)\c2ccccc2)/c3ccc(cc3)O | ACDLabs 10.04 | O(c1ccc(cc1)/C(c2ccc(O)cc2)=C(\c3ccccc3)CCCO)CCN(C)C |
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Formula | C27 H31 N O3 |
Name | (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL; GSK5182 |
ChEMBL | CHEMBL201013 |
DrugBank | |
ZINC | ZINC000014978677
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PDB chain | 2ewp Chain E Residue 505
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Enzyme Commision number |
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