Molecule Details
| InChIKey | IOKKFKSAJOPFSQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclohexyl-N'-(4-isopropylphenyl)urea |
| Canonical SMILES | CC(C)c1ccc(NC(=O)NC2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile