Molecule Details
| InChIKey | NGADMKRMBVYAPF-BDJLRTHQSA-N |
|---|---|
| Compound Name | 2,3-Bis-(4-hydroxy-phenyl)-butyronitrile |
| Canonical SMILES | C[C@H](c1ccc(O)cc1)[C@@H](C#N)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.85 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile