Molecule Details
| InChIKey | WEHSIJUBIMRXIV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-N-(2-aminoethyl)-4-quinolin-5-yl-3-(2H-tetrazol-5-yl)benzene-1,2-disulfonamide |
| Canonical SMILES | NCCNS(=O)(=O)c1ccc(-c2cccc3ncccc23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.87 |
| Source | BindingDB |
2D Structure
Activity Profile