Molecule Details
| InChIKey | JXUDSFIVAUVTDY-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(Cc1cccnc1)N1CCC2N=Cc3c([nH]n(-c4ccc(Cl)cc4)c3=O)C2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.38 |
| Source | BindingDB |
2D Structure
Activity Profile