Molecule Details
| InChIKey | KRAYIMNKVKRAKX-VNQPRFMTSA-N |
|---|---|
| Compound Name | 3-Chloro-4-((1R,2R,5R)-5-hydroxymethyl-8-methyl-3-oxa-bicyclo[3.3.1]non-7-en-2-yl)-phenol |
| Canonical SMILES | CC1=CC[C@@]2(CO)CO[C@@H](c3ccc(O)cc3Cl)[C@@H]1C2 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile