Molecule Details
| InChIKey | UCKLRNHPKJTRDY-UHFFFAOYSA-N |
|---|---|
| Compound Name | N,N,N-trimethyl-2-{4-[3''-sulfamoyl-2''-(1H-tetrazol-5-yl)-4''-(trifluoromethyl)biphenyl-4-yl]piperidin-1-yl}ethanaminium |
| Canonical SMILES | C[N+](C)(C)CCN1CCC(c2ccc(-c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nnn[nH]3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile