Molecule Details
| InChIKey | RHBKJXDUKBSXIU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(Cyclohexylmethyl)-3-(4-propan-2-ylphenyl)urea |
| Canonical SMILES | CC(C)c1ccc(NC(=O)NCC2CCCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile