Molecule Details
| InChIKey | ZYGZDPKEZBLAHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Methyl-4-(3-pyridin-4-yl-phenyl)-8-trifluoromethyl-1,3-dihydro-benzo[b][1,4]diazepin-2-one |
| Canonical SMILES | Cc1cc2c(cc1C(F)(F)F)NC(=O)CC(c1cccc(-c3ccncc3)c1)=N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile