Molecule Details
| InChIKey | SDFLBLKQMVKOIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Cyclohexyl-3-[4-(trifluoromethoxy)phenyl]urea |
| Canonical SMILES | O=C(Nc1ccc(OC(F)(F)F)cc1)NC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile