Molecule Details
| InChIKey | QTJDEJXKPAATAY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(3-methoxyphenyl)pyrimidin-4-yl]acetamide |
| Canonical SMILES | COc1cccc(-c2cc(NC(C)=O)nc(-n3nc(C)cc3C)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile