Molecule Details
| InChIKey | XIJOBJBWOPBBNG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-methyl-2-(3-methyl-5-((4-methylphenyl)amino)-1H-pyrazol-1-yl)-1,4-dihydropyrimidin-4-one |
| Canonical SMILES | Cc1ccc(Nc2cc(C)nn2-c2nc(C)cc(O)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile