Molecule Details
| InChIKey | UYAKCQCCXMIWMQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-N-[3-(4,4-diphenylpiperidin-1-yl)propyl]-3-N,2-diethyl-4-(4-nitrophenyl)-6-pentyl-1,4-dihydropyridine-3,5-dicarboxamide |
| Canonical SMILES | CCCCCC1=C(C(=O)NCCCN2CCC(c3ccccc3)(c3ccccc3)CC2)C(c2ccc([N+](=O)[O-])cc2)C(C(=O)NCC)=C(CC)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL |
2D Structure
Activity Profile