Molecule Details
| InChIKey | MUVOMQQQMNGNCZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2-amino-1H-imidazo[4,5-b]pyridin-7-yl)-2-(1H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | Nc1nc2nccc(-c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nnn[nH]3)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile