Molecule Details
| InChIKey | ZURAKXYJNNUPSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[2-(benzylamino)pyrimidin-4-yl]-6-(4-fluorophenyl)-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one |
| Canonical SMILES | O=c1c(-c2ccc(F)cc2)c(-c2ccnc(NCc3ccccc3)n2)n2n1CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.13 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile