Molecule Details
| InChIKey | IUKCXNRQUQFXJL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N-dimethyl-2-(6-oxo-5,11-dihydrobenzo[b][1,4]benzodiazepin-9-yl)benzenesulfonamide |
| Canonical SMILES | CN(C)S(=O)(=O)c1ccccc1-c1ccc2c(c1)Nc1ccccc1NC2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL |
2D Structure
Activity Profile