Molecule Details
| InChIKey | MQIWXSYBYIIVPE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Methyl 4-(2-Chlorophenyl)-5-cyano-1,4-dihydro-6-methyl-2-propylpyridine-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 | BindingDB |
2D Structure
Activity Profile