Molecule Details
| InChIKey | YAUNGVSDDBLIPR-JOCHJYFZSA-N |
|---|---|
| Compound Name | (R)-6-(4-chlorophenyl)-3-cyclopropyl-5-(1,5-dimethyl-6-oxo-1,6-dihydropyridin-3-yl)-1-(1-methyl-1H-pyrazol-5-yl)-5,6-dihydropyrrolo[3,4-c]pyrazol-4(1H)-one |
| Canonical SMILES | Cc1cc(N2C(=O)c3c(C4CC4)nn(-c4ccnn4C)c3[C@H]2c2ccc(Cl)cc2)cn(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile