Molecule Details
| InChIKey | NUJCSSBUQXLEAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-[(1-aminocyclopropyl)methylamino]cyclohexyl]-2-(1H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide |
| Canonical SMILES | NC1(CNC2CCC(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 | 8.91 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile