| PDB CCD ID: | TXF |
| Number of entries in BioLiP: | 5 |
| Chemical formula: | C27 H31 N O3 |
| 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 |
|---|
| 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 |
|
| Name: | (Z)-4-(1-{4-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}-5-HYDROXY-2-PHENYLPENT-1-ENYL)PHENOL;
GSK5182 |
| ChEMBL: | CHEMBL201013 |
| ZINC: | ZINC000014978677 |
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