Molecule Details
| InChIKey | ZPHNUQZFJFUCHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-4-[4-(azetidin-3-ylsulfonyl)-3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl]-1,3-benzothiazole-7-carboxylic acid |
| Canonical SMILES | Nc1nc2c(-c3ccc(S(=O)(=O)C4CNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)ccc(C(=O)O)c2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile