Molecule Details
| InChIKey | QAMMQIIXTAQRHX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | [C]C([C])=[C][C]c1c([O])cc2oc3cc([O])c([O])c([C][C]=C([C])[C])c3c(=O)c2c1[O] |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.1 |
| Source | BindingDB |
2D Structure
Activity Profile