Molecule Details
| InChIKey | OEUURFXUCQPPGQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methyl-5-phenyl-2,10-dihydrobenzo[e]pyrazolo[4,3-b][1,4]diazepine |
| Canonical SMILES | Cc1[nH]nc2c1N=C(c1ccccc1)c1ccccc1N2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile