Molecule Details
| InChIKey | CETJSTBZOJQTPJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(2-Fluorophenyl)-7-hydroxy-4-(3-imidazol-1-ylphenyl)-1,3-dihydro-1,5-benzodiazepin-2-one |
| Canonical SMILES | O=C1CC(c2cccc(-n3ccnc3)c2)=Nc2cc(O)c(-c3ccccc3F)cc2N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile