Molecule Details
| InChIKey | CUSQZHDBPLDWIO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-aminoethylsulfonyl)-3-(2-aminoquinolin-8-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NCCS(=O)(=O)c1ccc(-c2cccc3ccc(N)nc23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.78 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile