Molecule Details
| InChIKey | AQMPZYCOHRMIPG-MRXNPFEDSA-N |
|---|---|
| Compound Name | (4R)-5-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-4-(4-chlorophenyl)-2-methyl-4H-pyrrolo[3,4-c]pyrazol-6-one |
| Canonical SMILES | Cn1cc2c(n1)C(=O)N(c1cc(Cl)c(=O)n(C)c1)[C@@H]2c1ccc(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