Molecule Details
| InChIKey | QGGUZCHPVXJPCP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(4-chlorophenyl)-2-oxo-N-(2-phenylethyl)butanamide |
| Canonical SMILES | O=C(CCc1ccc(Cl)cc1)C(=O)NCCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile