Molecule Details
| InChIKey | KPQDHWUWPFPXJZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 7-[3-sulfamoyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-1H-indole-2-carboxamide |
| Canonical SMILES | NC(=O)c1cc2cccc(-c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)c2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile