Molecule Details
| InChIKey | JXDNYIYKASSSCQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-benzyl-N-[2,6-di(propan-2-yl)phenyl]-3-oxo-5-phenylpentanamide |
| Canonical SMILES | CC(C)c1cccc(C(C)C)c1NC(=O)CC(=O)C(Cc1ccccc1)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile