Molecule Details
| InChIKey | DKNXRSVMEGIBRJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-benzylpyrazol-3-yl)-2-(4-methylphenyl)acetamide |
| Canonical SMILES | Cc1ccc(CC(=O)Nc2ccn(Cc3ccccc3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile