| PDB CCD ID: | MP7 |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C28 H22 F2 N4 O4 |
| InChI: | InChI=1S/C28H22F2N4O4/c29-21-10-8-17(13-22(21)30)15-34-12-4-7-20(27(34)36)26(35)31-25(18-5-2-1-3-6-18)16-38-19-9-11-23-24(14-19)33-28(37)32-23/h1-14,25H,15-16H2,(H,31,35)(H2,32,33,37)/t25-/m0/s1 |
| InChIKey: | GCWCGSPBENFEPE-VWLOTQADSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C5Nc4ccc(OCC(c1ccccc1)NC(=O)C2=CC=CN(C2=O)Cc3cc(F)c(F)cc3)cc4N5 | | CACTVS 3.370 | Fc1ccc(CN2C=CC=C(C(=O)N[C@@H](COc3ccc4NC(=O)Nc4c3)c5ccccc5)C2=O)cc1F | | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)C(COc2ccc3c(c2)NC(=O)N3)NC(=O)C4=CC=CN(C4=O)Cc5ccc(c(c5)F)F | | OpenEye OEToolkits 1.7.0 | c1ccc(cc1)[C@H](COc2ccc3c(c2)NC(=O)N3)NC(=O)C4=CC=CN(C4=O)Cc5ccc(c(c5)F)F | | CACTVS 3.370 | Fc1ccc(CN2C=CC=C(C(=O)N[CH](COc3ccc4NC(=O)Nc4c3)c5ccccc5)C2=O)cc1F |
|
| Name: | 1-(3,4-difluorobenzyl)-2-oxo-N-{(1R)-2-[(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)oxy]-1-phenylethyl}-1,2-dihydropyridine-3-carboxamide |
| ChEMBL: | CHEMBL1234429 |
| ZINC: | ZINC000058660574 |
