Molecule Details
| InChIKey | JKLORPQQXDJLFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-fluorophenyl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine |
| Canonical SMILES | Fc1ccc(Nc2nc(-c3nccs3)cs2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL |
2D Structure
Activity Profile