Molecule Details
| InChIKey | VESXWSWSGQONHC-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-adamantyl-N'-cyclohexylurea |
| Canonical SMILES | O=C(NC1CCCCC1)NC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | ChEMBL |
2D Structure
Activity Profile