Molecule Details
| InChIKey | VQNYIQPZXRNJMG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-adamantyl)-4-[[3-[(4-cyanophenyl)methyl]imidazol-4-yl]methyl]piperazine-1-carboxamide |
| Canonical SMILES | N#Cc1ccc(Cn2cncc2CN2CCN(C(=O)NC34CC5CC(CC(C5)C3)C4)CC2)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile