Molecule Details
| InChIKey | DIKSIIHTWNLXJQ-ZDUSSCGKSA-N |
|---|---|
| Compound Name | 5-cyclopropyl-2-[5-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-[(1S)-1-[4-(hydroxycarbamoyl)phenyl]ethyl]-1,3-thiazole-4-carboxamide |
| Canonical SMILES | C[C@H](NC(=O)c1nc(-c2ncc(-c3ccc(F)cc3)s2)sc1C1CC1)c1ccc(C(=O)NO)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile