PDB CCD ID: | 7OW |
Number of entries in BioLiP: | 2 |
Chemical formula: | C22 H24 F3 N3 O3 |
InChI: | InChI=1S/C22H24F3N3O3/c1-14-11-17(13-27(2)21(14)29)16-3-4-18-19(12-16)28(7-10-31-22(23,24)25)20(26-18)15-5-8-30-9-6-15/h3-4,11-13,15H,5-10H2,1-2H3 |
InChIKey: | KPWWFNXRLAAREN-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | CN1C=C(C=C(C)C1=O)c2ccc3nc(C4CCOCC4)n(CCOC(F)(F)F)c3c2 | OpenEye OEToolkits 2.0.7 | CC1=CC(=CN(C1=O)C)c2ccc3c(c2)n(c(n3)C4CCOCC4)CCOC(F)(F)F |
|
Name: | 1,3-dimethyl-5-[2-(oxan-4-yl)-3-[2-(trifluoromethyloxy)ethyl]benzimidazol-5-yl]pyridin-2-one |
ChEMBL: | CHEMBL5274024 |