Molecule Details
| InChIKey | HSZTUDYUKZUFKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-aminoethoxymethyl)-6-methyl-4-(4-nitrophenyl)-3-N-[3-(4-phenylpiperidin-1-yl)propyl]-1,4-dihydropyridine-3,5-dicarboxamide |
| Canonical SMILES | CC1=C(C(N)=O)C(c2ccc([N+](=O)[O-])cc2)C(C(=O)NCCCN2CCC(c3ccccc3)CC2)=C(COCCN)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL |
2D Structure
Activity Profile