Molecule Details
| InChIKey | INQGQXOIWVULMW-RIYZIHGNSA-N |
|---|---|
| Compound Name | 2-[(E)-hydroxyiminomethyl]-4-(4-hydroxyphenyl)phenol |
| Canonical SMILES | O/N=C/c1cc(-c2ccc(O)cc2)ccc1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.0 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile