Molecule Details
| InChIKey | YULGCIHNZWFWDL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Chlorophenyl)-7-nitro-2,10-dihydropyrazolo[3,4-b][1,4]benzodiazepine-3-carboxamide |
| Canonical SMILES | NC(=O)c1[nH]nc2c1N=C(c1ccccc1Cl)c1cc([N+](=O)[O-])ccc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.59 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile