Molecule Details
| InChIKey | DRCFAJOBBUQTRU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-cyano-N-[(4-cyanophenyl)methyl]-N-[(3-methylimidazol-4-yl)methyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-1-carboxamide |
| Canonical SMILES | Cn1cncc1CN(Cc1ccc(C#N)cc1)C(=O)N1CCC(C#N)=C(c2cccc3ccccc23)C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.46 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile