Molecule Details
| InChIKey | FEIKQQMUNRZBMF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-amino-8-quinolyl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfon-amide |
| Canonical SMILES | Nc1ccc2cccc(-c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.49 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile