Molecule Details
| InChIKey | LFQPHKTUDTUJEA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-Adamantan-1-yl-3-(1-propionyl-piperidin-4-yl)-urea |
| Canonical SMILES | CCC(=O)N1CCC(NC(=O)NC23CC4CC(CC(C4)C2)C3)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile