Molecule Details
| InChIKey | QMISUBCKEDZHDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 2-Butyl-4-(2-chlorophenyl)-5-cyano-1,4-dihydro-6-methylpyridine-3-carboxylate |
| Canonical SMILES | CCCCC1=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 | 6.6 |
| Source | BindingDB |
2D Structure
Activity Profile