Molecule Details
| InChIKey | LIHLXWYJHXJFEM-HXUWFJFHSA-N |
|---|---|
| Compound Name | ethyl (4R)-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 | 6.9 |
| Source | ChEMBL |
2D Structure
Activity Profile