PDB CCD ID: | 5KH |
Number of entries in BioLiP: | 1 |
Chemical formula: | C25 H19 F3 N2 O3 |
InChI: | InChI=1S/C25H19F3N2O3/c1-15-10-11-19(32)13-22(15)30(24(33)17-6-5-7-18(12-17)25(26,27)28)23-14-29(16(2)31)21-9-4-3-8-20(21)23/h3-14,32H,1-2H3 |
InChIKey: | GRQZQCNAGDASPY-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CC(=O)n1cc(N(C(=O)c2cccc(c2)C(F)(F)F)c3cc(O)ccc3C)c4ccccc14 | ACDLabs 12.01 | c1cc(C(F)(F)F)cc(c1)C(N(c2cn(C(C)=O)c3c2cccc3)c4cc(ccc4C)O)=O | OpenEye OEToolkits 1.9.2 | Cc1ccc(cc1N(c2cn(c3c2cccc3)C(=O)C)C(=O)c4cccc(c4)C(F)(F)F)O |
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Name: | N-(1-acetyl-1H-indol-3-yl)-N-(5-hydroxy-2-methylphenyl)-3-(trifluoromethyl)benzamide |
ChEMBL: | CHEMBL3809983 |
ZINC: | ZINC000263620475 |