Molecule Details
| InChIKey | WJWZBQQEQNLYFQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[4-(Benzimidazol-1-yl)phenyl]-3-[3-(trifluoromethyl)phenyl]urea |
| Canonical SMILES | O=C(Nc1ccc(-n2cnc3ccccc32)cc1)Nc1cccc(C(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile