Molecule Details
| InChIKey | RNQOQGINTAOCKX-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 4-(2-chlorophenyl)-5-cyano-6-methyl-2-propyl-1,4-dihydropyridine-3-carboxylate |
| Canonical SMILES | CCCC1=C(C(=O)OC)C(c2ccccc2Cl)C(C#N)=C(C)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.8 |
| Source | ChEMBL |
2D Structure
Activity Profile