Molecule Details
| InChIKey | FQJFTSMSJXOYME-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-phenylphenyl)acetamide |
| Canonical SMILES | O=C(Cc1ccc(-c2ccccc2)cc1)Nc1cc(C2CC2)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile