Molecule Details
| InChIKey | JISNDAMZBNGEAC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4,4'-(Propane-1,2-diyl)diphenol |
| Canonical SMILES | CC(Cc1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.92 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile