Molecule Details
| InChIKey | GCIWKIYFLXQBOA-VAWYXSNFSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]O/N=C1\[C]N2[C][C][C]1[C]2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | BindingDB |
2D Structure
Activity Profile