Molecule Details
| InChIKey | LPLJCQTWKUNXIE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenyl)-2,3-dimethyl-5-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-4,5-dihydropyrrolo-[3,4-c]pyrazol-6(2H)-one |
| Canonical SMILES | Cc1c2c(nn1C)C(=O)N(c1ccc(=O)n(C)c1)C2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile