Molecule Details
| InChIKey | DGAACZPYHKOXDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1-Dimethyl-4-phenyl-2-propylcarboxamidopentanoic anhydride |
| Canonical SMILES | CCCC(=O)NC(CCc1ccccc1)C(C)(C)C(=O)OC(=O)C(C)(C)C(CCc1ccccc1)NC(=O)CCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile