Molecule Details
| InChIKey | OQSPFWYBYACCQS-GVDBMIGSSA-N |
|---|---|
| Compound Name | 2-Fluoro-4-((1R,2S,5R)-5-hydroxymethyl-1,8-dimethyl-3-oxa-bicyclo[3.3.1]non-7-en-2-yl)-phenol |
| Canonical SMILES | CC1=CC[C@@]2(CO)CO[C@@H](c3ccc(O)c(F)c3)[C@]1(C)C2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.22 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile