Molecule Details
| InChIKey | GHZHWDWADLAOIQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-bis(4-Hydroxyphenyl)propionitrile |
| Canonical SMILES | N#CC(Cc1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.15 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile