Molecule Details
| InChIKey | GZPYMRRCHNCWPW-KRWDZBQOSA-N |
|---|---|
| Compound Name | 2-(4-fluorophenyl)-1-[2-[[(1S)-1-phenylethyl]amino]pyrimidin-4-yl]-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-3-one |
| Canonical SMILES | C[C@H](Nc1nccc(-c2c(-c3ccc(F)cc3)c(=O)n3n2CCCC3)n1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile