| PDB CCD ID: | FYC |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C18 H16 F N3 O2 |
| InChI: | InChI=1S/C18H16FN3O2/c1-11(8-13-4-2-3-5-14(13)19)17(23)20-10-12-6-7-15-16(9-12)22-18(24)21-15/h2-9H,10H2,1H3,(H,20,23)(H2,21,22,24)/b11-8+ |
| InChIKey: | MNPHMLQQNDWSRS-DHZHZOJOSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | CC(=Cc1ccccc1F)C(=O)NCc2ccc3c(c2)NC(=O)N3 | | OpenEye OEToolkits 1.7.6 | C/C(=C\c1ccccc1F)/C(=O)NCc2ccc3c(c2)NC(=O)N3 | | CACTVS 3.385 | CC(=C\c1ccccc1F)/C(=O)NCc2ccc3NC(=O)Nc3c2 | | CACTVS 3.385 | CC(=Cc1ccccc1F)C(=O)NCc2ccc3NC(=O)Nc3c2 |
|
| Name: | 3-(2-fluorophenyl)-2-methyl-N-((2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)methyl)acrylamide |
| ChEMBL: | CHEMBL4591890 |
| ZINC: | ZINC000263620752 |
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