Molecule Details
| InChIKey | FQGFBVZPDQJURE-UHFFFAOYSA-N |
|---|---|
| Compound Name | methyl 2-[[4-[4-(azetidin-3-ylsulfonyl)-3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl]-1H-benzimidazole-2-carbonyl]amino]acetate |
| Canonical SMILES | COC(=O)CNC(=O)c1nc2c(-c3ccc(S(=O)(=O)C4CNC4)c(S(N)(=O)=O)c3-c3nn[nH]n3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile