Molecule Details
| InChIKey | PHKMDGYGCDKJEU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]Oc1ccccc1-c1ccc2c(c1)C([C]([C])O[C][C]=C([C])[C])=[C]C([C])([C])[N]2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.21 |
| Source | BindingDB |
2D Structure
Activity Profile