Molecule Details
| InChIKey | OOFIVIGMUKFXHE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-fluorophenyl)-4-(4-pyridin-4-yl-1,3-thiazol-2-yl)-1,3-thiazol-2-amine |
| Canonical SMILES | Fc1cccc(Nc2nc(-c3nc(-c4ccncc4)cs3)cs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile