Molecule Details
| InChIKey | SOKFWRPORPTXSA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,2-Bis-(4-hydroxy-phenyl)-2-methyl-propane |
| Canonical SMILES | CC(C)(Cc1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.96 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile