Molecule Details
| InChIKey | UKUBGLJCBLBBTL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(3-Amino-1,2-benzothiazol-4-yl)phenyl]-1-[3-(trifluoromethyl)phenyl]urea |
| Canonical SMILES | Nc1nsc2cccc(-c3ccc(NC(=O)Nc4cccc(C(F)(F)F)c4)cc3)c12 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile