Molecule Details
| InChIKey | JLPYLKUBAMBYDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-fluorophenyl)-7-[2-(pyridin-3-ylmethylamino)pyrimidin-4-yl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one |
| Canonical SMILES | O=c1c(-c2ccc(F)cc2)c(-c2ccnc(NCc3cccnc3)n2)n2n1CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile