Molecule Details
| InChIKey | DWHFXDLHZUPSDA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(2-Fluoro-phenyl)-4-(3-imidazol-1-yl-phenyl)-1,3-dihydro-benzo[b][1,4]diazepin-2-one |
| Canonical SMILES | O=C1CC(c2cccc(-n3ccnc3)c2)=Nc2ccc(-c3ccccc3F)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile