Molecule Details
| InChIKey | IGIOAPDPCSXDKR-QHCPKHFHSA-N |
|---|---|
| Compound Name | (2S)-N-(1-cyanocyclopropyl)-3-phenyl-2-[(4-phenylphenyl)sulfonylamino]propanamide |
| Canonical SMILES | N#CC1(NC(=O)[C@H](Cc2ccccc2)NS(=O)(=O)c2ccc(-c3ccccc3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile