PDB CCD ID: | JJD |
Number of entries in BioLiP: | 1 |
Chemical formula: | C23 H18 F3 N3 O4 |
InChI: | InChI=1S/C23H18F3N3O4/c1-13-20(14(2)30)21(16-8-6-15(11-27)7-9-16)28(12-19(31)32)22(33)29(13)18-5-3-4-17(10-18)23(24,25)26/h3-10,21H,12H2,1-2H3,(H,31,32)/t21-/m1/s1 |
InChIKey: | RRKQYMJDNSVFCG-OAQYLSRUSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(=O)C1=C(C)N(C(=O)N(CC(O)=O)[CH]1c2ccc(cc2)C#N)c3cccc(c3)C(F)(F)F | OpenEye OEToolkits 1.7.6 | CC1=C(C(N(C(=O)N1c2cccc(c2)C(F)(F)F)CC(=O)O)c3ccc(cc3)C#N)C(=O)C | OpenEye OEToolkits 1.7.6 | CC1=C([C@H](N(C(=O)N1c2cccc(c2)C(F)(F)F)CC(=O)O)c3ccc(cc3)C#N)C(=O)C | CACTVS 3.385 | CC(=O)C1=C(C)N(C(=O)N(CC(O)=O)[C@@H]1c2ccc(cc2)C#N)c3cccc(c3)C(F)(F)F |
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Name: | 2-[(4R)-4-(4-cyanophenyl)-5-ethanoyl-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]ethanoic acid |
ChEMBL: | CHEMBL3617969 |
ZINC: | ZINC000115645958 |