PDB CCD ID: | 1M9 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H28 F3 N O4 |
InChI: | InChI=1S/C25H28F3NO4/c1-15(2)29(23(30)17-10-8-16(3)9-11-17)21-13-12-18(14-19(21)24(31)32)33-22-7-5-4-6-20(22)25(26,27)28/h4-7,12-17H,8-11H2,1-3H3,(H,31,32)/t16-,17- |
InChIKey: | ZPYBKNRAVNWEQX-QAQDUYKDSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | O=C(N(c2ccc(Oc1ccccc1C(F)(F)F)cc2C(=O)O)C(C)C)C3CCC(C)CC3 | CACTVS 3.370 | CC(C)N(C(=O)[CH]1CC[CH](C)CC1)c2ccc(Oc3ccccc3C(F)(F)F)cc2C(O)=O | CACTVS 3.370 | CC(C)N(C(=O)[C@H]1CC[C@H](C)CC1)c2ccc(Oc3ccccc3C(F)(F)F)cc2C(O)=O | OpenEye OEToolkits 1.7.6 | CC1CCC(CC1)C(=O)N(c2ccc(cc2C(=O)O)Oc3ccccc3C(F)(F)F)C(C)C |
|
Name: | 2-{[(trans-4-methylcyclohexyl)carbonyl](propan-2-yl)amino}-5-[2-(trifluoromethyl)phenoxy]benzoic acid |
ChEMBL: | CHEMBL2403219 |