Molecule Details
| InChIKey | RDPUVCGQPGGUPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-cyanoethyl)-3-quinolin-4-yl-2-(2H-tetrazol-5-yl)benzenesulfonamide |
| Canonical SMILES | N#CCCc1ccc(-c2ccnc3ccccc23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile