Molecule Details
| InChIKey | GWZQYZICYXDPFF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3-Bis-(4-hydroxy-phenyl)-2-methyl-propionitrile |
| Canonical SMILES | CC(C#N)(Cc1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.1 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile