Molecule Details
| InChIKey | OIDMNXKQVHXWLV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Chlorophenyl)-1-ethyl-5-(isopropoxycarbonyl)-6-methyl-1,4-dihydropyridine-2,3-dicarboxylic acid |
| Canonical SMILES | CCN1C(C)=C(C(=O)OC(C)C)C(c2ccccc2Cl)C(C(=O)O)=C1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile