Molecule Details
| InChIKey | KOYGJJMRJVPCNS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenyl)-5-(3,7-dimethylbenzo[d]isoxazol-5-yl)-3-ethyl-2-(2-hydroxyethyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one |
| Canonical SMILES | CCc1c2c(nn1CCO)C(=O)N(c1cc(C)c3onc(C)c3c1)C2c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile