Molecule Details
| InChIKey | KCJOFDVXTQPCGE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]n1cc2c(nc([N])n3nc(-c4ccco4)nc23)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.84 |
| Source | BindingDB |
2D Structure
Activity Profile