Molecule Details
| InChIKey | SFUGTTJDFJMSGN-RGVLZGJSSA-N |
|---|---|
| Compound Name | 2~3~-[(E)-(Hydroxyimino)methyl][1~1~,2~1~:2~2~,3~1~-Terphenyl]-1~4~,2~4~,3~4~-Triol |
| Canonical SMILES | O/N=C/c1c(O)ccc(-c2ccc(O)cc2)c1-c1ccc(O)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile