Molecule Details
| InChIKey | KYNFWFZZNSOMKQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[2-(2,4-dichlorophenyl)ethyl]-2-oxo-5-phenylpentanamide |
| Canonical SMILES | O=C(CCCc1ccccc1)C(=O)NCCc1ccc(Cl)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.63 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile