Molecule Details
| InChIKey | XWXKHNRXQHEJFH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(8-aminoisoquinolin-5-yl)-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | Nc1ccc(-c2cccc(S(N)(=O)=O)c2-c2nnn[nH]2)c2ccncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.56 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile