| PDB CCD ID: | 3KY |
| Number of entries in BioLiP: | 8 |
| Chemical formula: | C20 H25 N O2 |
| InChI: | InChI=1S/C20H25NO2/c1-20(2)10-8-14(9-11-20)12-16-13-17(22)18(19(23)21-16)15-6-4-3-5-7-15/h3-7,13-14H,8-12H2,1-2H3,(H2,21,22,23) |
| InChIKey: | WKDRRKVUJLNFSR-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C2C(c1ccccc1)=C(O)C=C(N2)CC3CCC(C)(C)CC3 | | OpenEye OEToolkits 1.7.6 | CC1(CCC(CC1)CC2=CC(=C(C(=O)N2)c3ccccc3)O)C | | CACTVS 3.385 | CC1(C)CCC(CC1)CC2=CC(=C(C(=O)N2)c3ccccc3)O |
|
| Name: | 6-[(4,4-dimethylcyclohexyl)methyl]-4-hydroxy-3-phenylpyridin-2(1H)-one |
| ChEMBL: | CHEMBL3597020 |
| ZINC: | ZINC000222802300 |