Molecule Details
| InChIKey | KOSOJYPHXKHVFL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chloro-2-fluorophenyl)-5-(1,5-dimethyl-6-oxo-3-pyridinyl)-2-ethyl-3-methyl-4H-pyrrolo[3,4-c]pyrazol-6-one |
| Canonical SMILES | CCn1nc2c(c1C)C(c1ccc(Cl)cc1F)N(c1cc(C)c(=O)n(C)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.91 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile