Molecule Details
| InChIKey | SWPXTIFAGIZWNX-QHCPKHFHSA-N |
|---|---|
| Compound Name | N-Cyanomethyl-2-diphenylacetylamino-3-m-tolyl-propionamide |
| Canonical SMILES | Cc1cccc(C[C@H](NC(=O)C(c2ccccc2)c2ccccc2)C(=O)NCC#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile