Molecule Details
| InChIKey | XFGHSUSRHXWNEX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-chloro-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-4-(4-chlorophenyl)-1-isopropyl-3-methyl-4,5-dihydropyrrolo-[3,4-c]pyrazol-6(1H)-one |
| Canonical SMILES | Cc1nn(C(C)C)c2c1C(c1ccc(Cl)cc1)N(c1cc(Cl)c(=O)n(C)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile