Molecule Details
| InChIKey | WQIVPDKBAHQPEF-LQKURTRISA-N |
|---|---|
| Canonical SMILES | CN(C)c1ccc(/C=N/NC(=O)Cn2nc(Cc3ccc(Cl)cc3)c3ccccc3c2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile