Molecule Details
| InChIKey | IYNKBLIJSWYECH-LLVKDONJSA-N |
|---|---|
| Compound Name | N-[(2R)-2-amino-2-[4-[4-(2-aminoethylsulfonyl)-3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazol-2-yl]ethyl]-2,2,2-trifluoroacetamide |
| Canonical SMILES | NCCS(=O)(=O)c1ccc(-c2cccc3[nH]c([C@H](N)CNC(=O)C(F)(F)F)nc23)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.94 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile