Molecule Details
| InChIKey | ZLFZRGHIIRSEBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenyl)-5-(1,5-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-3-methoxy-2-methyl-4,5-dihydropyrrolo-[3,4-c]pyrazol-6(2H)-one |
| Canonical SMILES | COc1c2c(nn1C)C(=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 | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile