Molecule Details
| InChIKey | RFONAXXDMGITIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-Adamantyl)-N'-cyclohexylurea |
| Canonical SMILES | O=C(NC1CCCCC1)NC1C2CC3CC(C2)CC1C3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.2 |
| Source | ChEMBL |
2D Structure
Activity Profile