Molecule Details
| InChIKey | MPJZWOZVGUFRSZ-SECBINFHSA-N |
|---|---|
| Compound Name | 2,5-Dibromo-N-[(3R)-1-cyano-3-pyrrolidinyl]benzenesulfonamide |
| Canonical SMILES | N#CN1CC[C@@H](NS(=O)(=O)c2cc(Br)ccc2Br)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile