Molecule Details
| InChIKey | ZCZCNWHKBVAYSF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]Oc1c([O])cc2oc3cc4c(c([O])c3c(=O)c2c1[C][C]=C([C])[C])[C][C]C([C])([C])O4 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile