Molecule Details
| InChIKey | QNKYOKCOZLJDJO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Fluoro-5-(2-fluorophenyl)-3-methyl-2,10-dihydropyrazolo[3,4-b][1,4]benzodiazepine |
| Canonical SMILES | Cc1[nH]nc2c1N=C(c1ccccc1F)c1cc(F)ccc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile