Molecule Details
| InChIKey | NJCYRPYWLUDPJX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(2-chlorophenyl)-1,10-dihydropyrazolo[5,4-b][1,4]benzodiazepin-7-yl]methanesulfonamide |
| Canonical SMILES | CS(=O)(=O)Nc1ccc2c(c1)C(c1ccccc1Cl)=Nc1c[nH]nc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile