Molecule Details
| InChIKey | ZORPYTWLJCWREU-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-benzylpyrazol-3-yl)-2-(4-chlorophenyl)acetamide |
| Canonical SMILES | O=C(Cc1ccc(Cl)cc1)Nc1ccn(Cc2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile