Molecule Details
| InChIKey | XYNDJWFFJQQRMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(cyclopropylsulfonylamino)phenyl]-6-methylsulfonyl-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | CS(=O)(=O)c1ccc(-c2ccc(NS(=O)(=O)C3CC3)cc2)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.87 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile