Molecule Details
| InChIKey | KZEUBCUXBNEMSQ-UHFFFAOYSA-O |
|---|---|
| Canonical SMILES | Cc1cc2nc3ccc(=[N+](C)C)cc-3sc2cc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile