Molecule Details
| InChIKey | PYHPETJUINYOHD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[1-[3-sulfamoyl-2-(1H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl]-4-piperidyl]guanidine |
| Canonical SMILES | N=C(N)NC1CCN(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 | 7.89 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile