Molecule Details
| InChIKey | DOANGWFJSCDBBT-AKAMJVKKSA-N |
|---|---|
| Canonical SMILES | [C]C(=[C])[C@H]([C][C]=C([C])[C])[C][C@]12[C][C@H]([C][C]=C([C])[C])C([C])([C])[C@]([C][C]=C([C])[C])(C(=O)C(C(=O)c3ccc([O])c([O])c3)=C1[O])C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.41 |
| Source | BindingDB |
2D Structure
Activity Profile