Molecule Details
| InChIKey | WYMWGQYFGRDOEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1,1-Dimethyl-2-phenylcarboxamidooctanoic anhydride |
| Canonical SMILES | CCCCCC(NC(=O)c1ccccc1)C(C)(C)C(=O)OC(=O)C(C)(C)C(CCCCC)NC(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile