Molecule Details
| InChIKey | USEVMWQWOHHJMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C]([C][C][C]=C([C])[C])S[C][C]/C([C])=[C]/[C][C]/[C]=C(\[C])[C][C]/[C]=C(\[C])[C][C][C]1OC1([C])[C] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.66 |
| Source | BindingDB |
2D Structure
Activity Profile