Molecule Details
| InChIKey | ZSXCCLCKWRKDEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-(3-Amino-2-fluoroanilino)-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone |
| Canonical SMILES | Nc1cccc(Nc2ncc(C(=O)c3ccccc3Cl)s2)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile