Molecule Details
| InChIKey | YNKRUTGAPWVBSE-VYDXJSESSA-N |
|---|---|
| Compound Name | (1S,4R,5R)-4-(4-Hydroxy-phenyl)-2,2,6-trimethyl-3-oxa-bicyclo[3.3.1]non-6-en-1-ol |
| Canonical SMILES | CC1=CC[C@]2(O)C[C@H]1[C@H](c1ccc(O)cc1)OC2(C)C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.04 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile