Molecule Details
| InChIKey | AMHZZMGEDQCWKL-NSIKDUERSA-N |
|---|---|
| Compound Name | (4Z)-4-(1,3-benzothiazol-6-ylmethylidene)-2-[3-(trifluoromethyl)anilino]-1H-imidazol-5-one |
| Canonical SMILES | O=C1NC(Nc2cccc(C(F)(F)F)c2)=N/C1=C\c1ccc2ncsc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL |
2D Structure
Activity Profile