Molecule Details
| InChIKey | PMNXCGMIMVLCRP-ZHACJKMWSA-N |
|---|---|
| Compound Name | 4,4'-(1E)-prop-1-ene-1,2-diyldiphenol |
| Canonical SMILES | C/C(=C\c1ccc(O)cc1)c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile