Molecule Details
| InChIKey | CGDLGRZQXINUDW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[3-sulfamoyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]phenyl]propanamide |
| Canonical SMILES | NC(=O)CCc1ccc(-c2ccc(C(F)(F)F)c(S(N)(=O)=O)c2-c2nn[nH]n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.18 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile