Molecule Details
| InChIKey | DLHYGFYTVIBNSH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-Adamantyl)-3-(3-phenylpropyl)urea |
| Canonical SMILES | O=C(NCCCc1ccccc1)NC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.0 |
| Source | ChEMBL |
2D Structure
Activity Profile