Molecule Details
| InChIKey | XIGANYSTQGQIGV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Chlorophenyl)-7-nitro-3-phenyl-2,10-dihydropyrazolo[3,4-b][1,4]benzodiazepine |
| Canonical SMILES | O=[N+]([O-])c1ccc2c(c1)C(c1ccccc1Cl)=Nc1c(n[nH]c1-c1ccccc1)N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile