Molecule Details
| InChIKey | IRVYFDMFPUWLGE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-cyclopropyl-3-quinolin-4-yl-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1c(C2CC2)ccc(-c2ccnc3ccccc23)c1-c1nn[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.6 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile