Molecule Details
| InChIKey | CJRKCZJDOVBBMX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-5-[4-(2-aminoethylsulfonyl)-3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboxamide |
| Canonical SMILES | NCCS(=O)(=O)c1ccc(-c2cnc(N)c(C(N)=O)c2)c(-c2nn[nH]n2)c1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.48 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile