Molecule Details
| InChIKey | USAWQYSNSMGYSO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-N-(3-fluorophenyl)-1,3-thiazol-2-amine |
| Canonical SMILES | CCc1sc(-c2csc(Nc3cccc(F)c3)n2)nc1-c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.47 |
| Source | ChEMBL |
2D Structure
Activity Profile