Molecule Details
| InChIKey | CEUHDGOZJPEYFE-JLSRHLEQSA-M |
|---|---|
| Canonical SMILES | O=C([O-])[C@]1(O)CCC[C@H](/C=C/[C@@H](O)CCCCc2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile