Molecule Details
| InChIKey | ADFXKUOMJKEIND-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N'-Dicyclohexylurea |
| Canonical SMILES | O=C(NC1CCCCC1)NC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile