Molecule Details
| InChIKey | JGTREBIZVOOKHB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C][C][C][C][C]c1cc([O])c2c(c1)OC([C])([C][C][C]=C([C])[C])[C]=[C]2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.39 |
| Source | BindingDB |
2D Structure
Activity Profile