Molecule Details
| InChIKey | SABAERCYMFYMHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-amino-3-cyanophenyl)-6-(azetidin-3-ylsulfonyl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | N#Cc1cccc(-c2ccc(S(=O)(=O)C3CNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.31 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile