Molecule Details
| InChIKey | NJFCQEZGMMGGKH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Hydroxy-2-methylphenyl)-2-(4-hydroxyphenyl)propanenitrile |
| Canonical SMILES | Cc1cc(O)ccc1CC(C#N)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.43 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile