Molecule Details
| InChIKey | LRRMQNGSYOUANY-OMCISZLKSA-N |
|---|---|
| Compound Name | 2-chloro-3-(3-fluoro-4-hydroxyphenyl)-6-[(E)-hydroxyiminomethyl]phenol |
| Canonical SMILES | O/N=C/c1ccc(-c2ccc(O)c(F)c2)c(Cl)c1O |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.26 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile