Molecule Details
| InChIKey | LQJIEYFFKBLJFV-UUSAFJCLSA-N |
|---|---|
| Compound Name | (R)-Ethyl 5-Cyano-6-methyl-2-propyl-4-quinolin-4-yl-1,4-dihydropyridine-3-carboxylate |
| Canonical SMILES | CCCC1=C(C(=O)OCC)[C@H](c2ccnc3ccccc23)C(C#N)C(C)=N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.82 |
| Source | BindingDB |
2D Structure
Activity Profile