Molecule Details
| InChIKey | CWBFECUIDZXHBY-OMCISZLKSA-N |
|---|---|
| Compound Name | 2-Chloro-3'-Fluoro-3-[(E)-(Hydroxyimino)methyl]biphenyl-4,4'-Diol |
| Canonical SMILES | O/N=C/c1c(O)ccc(-c2ccc(O)c(F)c2)c1Cl |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.24 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile