Molecule Details
| InChIKey | JGXPXXUUXXPAIZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(3-Chloro-phenyl)-6-[(4-cyano-phenyl)-(2,3-dimethyl-3H-imidazol-4-yl)-methoxymethyl]-1-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile |
| Canonical SMILES | Cc1ncc(C(OCc2c(-c3cccc(Cl)c3)cc(C#N)c(=O)n2C)c2ccc(C#N)cc2)n1C |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;TTD_MultiTarget |
2D Structure
Activity Profile