Molecule Details
| InChIKey | DLFGHUQKLJBNNO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Hydroxy-2-methyl-phenyl)-3-(4-hydroxy-phenyl)-propionitrile |
| Canonical SMILES | Cc1cc(O)ccc1C(C#N)Cc1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.77 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile