Molecule Details
| InChIKey | VHSPWLODCYBGCV-HLLBOEOZSA-N |
|---|---|
| Compound Name | (1S,4R,5S)-4-(4-Hydroxy-phenyl)-6,9,9-trimethyl-3-oxa-bicyclo[3.3.1]non-6-en-1-ol |
| Canonical SMILES | CC1=CC[C@@]2(O)CO[C@@H](c3ccc(O)cc3)[C@@H]1C2(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.62 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile