Molecule Details
| InChIKey | VNGIYBDBGMQECO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl)quinoline-2-carboxylic acid |
| Canonical SMILES | NS(=O)(=O)c1cccc(-c2ccc3nc(C(=O)O)ccc3c2)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile