Molecule Details
| InChIKey | BAGXALGFHCQJHH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CSc1ccccc1-c1cc(NCc2nc[nH]c2C)cc2c1CCN(CCc1ccc(Cl)cc1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile