Molecule Details
| InChIKey | CNSJDSROLZSDCN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-Cyanophenylcarboxamido)-1,1-dimethyl-2-phenylpropanoic anhydride |
| Canonical SMILES | CC(C)(C(=O)OC(=O)C(C)(C)C(NC(=O)c1ccc(C#N)cc1)c1ccccc1)C(NC(=O)c1ccc(C#N)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile