Molecule Details
| InChIKey | IQJIEOZLFQRBHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[[7-Cyano-4-[4-(trifluoromethoxy)phenyl]-1,3-benzothiazol-6-yl]amino]methyl]prop-2-enamide |
| Canonical SMILES | C=C(CNc1cc(-c2ccc(OC(F)(F)F)cc2)c2ncsc2c1C#N)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.62 |
| Source | BindingDB |
2D Structure
Activity Profile