Molecule Details
| InChIKey | OUSYRGFGEKGPNY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-[3-sulfamoyl-2-(2H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-3,9-diazaspiro[5.5]undecane-3-carboximidamide |
| Canonical SMILES | N=C(N)N1CCC2(CC1)CCN(c1ccc(C(F)(F)F)c(S(N)(=O)=O)c1-c1nnn[nH]1)CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.07 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile