Molecule Details
| InChIKey | GWHLYYZPDPZRIU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-[4-(azetidin-3-ylsulfonyl)-3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl]phenyl]guanidine |
| Canonical SMILES | N=C(N)Nc1ccccc1-c1ccc(S(=O)(=O)C2CNC2)c(S(N)(=O)=O)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile