Molecule Details
| InChIKey | SSFLYMMIUNKDPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Sulfamoyl-2-(1H-tetrazol-5-yl)-4-(trifluoromethyl)phenyl)benzo[d]thiazole-2-carboximidamide |
| Canonical SMILES | N=C(N)c1nc2c(-c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nnn[nH]3)cccc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.97 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile