Molecule Details
| InChIKey | RAWKSIKXMYXSHO-QFIPXVFZSA-N |
|---|---|
| Compound Name | N-Cyanomethyl-2-diphenylacetylamino-3-phenyl-propionamide |
| Canonical SMILES | N#CCNC(=O)[C@H](Cc1ccccc1)NC(=O)C(c1ccccc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile