Molecule Details
| InChIKey | MZBPJXCTMRNEKE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-fluoro-N-(5-(4-fluorophenyl)thiazol-2-yl)-5-formyl-4-hydroxybenzamide |
| Canonical SMILES | O=Cc1cc(C(=O)Nc2ncc(-c3ccc(F)cc3)s2)cc(F)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.18 |
| Source | BindingDB |
2D Structure
Activity Profile