Molecule Details
| InChIKey | UCDDIKSSXSFKBP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]c1ccc([C])c([C]Oc2ccc([C]=NN=C([N])[N])cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | BindingDB |
2D Structure
Activity Profile