Molecule Details
| InChIKey | SCYDFQIUWZYQDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-chlorophenyl)-1-cyclopropyl-5-(1,5-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-3-methyl-5,6-dihydropyrrolo[3,4-c]pyrazol-4(1H)-one |
| Canonical SMILES | Cc1nn(C2CC2)c2c1C(=O)N(c1cc(C)c(=O)n(C)c1)C2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile