Molecule Details
| InChIKey | WWRICQDSYZBXSH-HLTSFMKQSA-N |
|---|---|
| Canonical SMILES | C=CC[C@H]1C(=O)O[C@H]2CCC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile