Molecule Details
| InChIKey | LSXDMSPDXVTUDM-KRWDZBQOSA-N |
|---|---|
| Compound Name | 6-(4-fluorophenyl)-7-[2-[[(1S)-1-(4-methylphenyl)ethyl]amino]pyrimidin-4-yl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one |
| Canonical SMILES | Cc1ccc([C@H](C)Nc2nccc(-c3c(-c4ccc(F)cc4)c(=O)n4n3CCC4)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile