Molecule Details
| InChIKey | MQGNOCOFLCDGFA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-Chloro-5-(2-fluorophenyl)-1,10-dihydropyrazolo[5,4-b][1,4]benzodiazepine |
| Canonical SMILES | Fc1ccccc1C1=Nc2c[nH]nc2Nc2ccc(Cl)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile