Molecule Details
| InChIKey | LITYOAMZVKPAFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclohexyl-N'-cyclooctylurea |
| Canonical SMILES | O=C(NC1CCCCCCC1)NC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile