Molecule Details
| InChIKey | HHWDWFDDPBTCCL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-(1,3-dihydroxy-2-methylpropan-2-yl)phenyl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | CC(CO)(CO)c1ccc(-c2ccc(C(F)(F)F)c(S(N)(=O)=O)c2-c2nnn[nH]2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.02 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile