Molecule Details
| InChIKey | ZYYMCOZRPAHLRN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-benzoyl-N-phenyl-1H-pyrazole-3-carboxamide |
| Canonical SMILES | O=C(Nc1ccccc1)c1ccn(C(=O)c2ccccc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile