Molecule Details
| InChIKey | YJAMPQZPTKVFIU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Cyclohexyl-3-(2-phenylethyl)urea |
| Canonical SMILES | O=C(NCCc1ccccc1)NC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile