Molecule Details
| InChIKey | KHOPUVQYPHBWKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(1,3-thiazol-2-yl)-N-(3,4,5-trichlorophenyl)-1,3-thiazol-2-amine |
| Canonical SMILES | Clc1cc(Nc2nc(-c3nccs3)cs2)cc(Cl)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL |
2D Structure
Activity Profile