Molecule Details
| InChIKey | BFDXAFCWAUVMSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-fluoro-5-formyl-4-hydroxy-N-(5-phenylthiazol-2-yl)benzamide |
| Canonical SMILES | O=Cc1cc(C(=O)Nc2ncc(-c3ccccc3)s2)cc(F)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | BindingDB |
2D Structure
Activity Profile