Molecule Details
| InChIKey | HCPKTDGXQOFGLL-KRWDZBQOSA-N |
|---|---|
| Compound Name | (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(1-cyanocyclopropyl)-3-phenylpropanamide |
| Canonical SMILES | N#CC1(NC(=O)[C@H](Cc2ccccc2)NS(=O)(=O)c2cccc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile