Molecule Details
| InChIKey | NJAPADYSBQRKLY-CMJOXMDJSA-N |
|---|---|
| Canonical SMILES | [C]C(=[C])[C@H]([C][C]=C([C])[C])[C]c1c([O])cc([O])c2c1O[C@H](c1ccc([O])cc1[O])[C]C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | BindingDB |
2D Structure
Activity Profile