Molecule Details
| InChIKey | UDVVJQVWAPEWSE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Fluoro-phenyl)-3-(2-phenylamino-pyrimidin-4-yl)-6,7-dihydro-5H-pyrazolo[1,2-a]pyrazol-1-one |
| Canonical SMILES | O=c1c(-c2ccc(F)cc2)c(-c2ccnc(Nc3ccccc3)n2)n2n1CCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile