Molecule Details
| InChIKey | WWRICQDSYZBXSH-VGMNWLOBSA-N |
|---|---|
| Compound Name | (3S,3aR,6aS)-3-Allyl-hexahydro-cyclopenta[b]furan-2-one |
| Canonical SMILES | C=CC[C@@H]1C(=O)O[C@H]2CCC[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile