Molecule Details
| InChIKey | FXILBKWGQQHVJE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(1-cyano-3-pyrrolidinyl)benzenesulfonamide |
| Canonical SMILES | N#CN1CCC(NS(=O)(=O)c2ccccc2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile