Molecule Details
| InChIKey | SIBZBMBDSYIQCH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-N-(2-aminoethyl)-5-[4-(2-aminoethylsulfonyl)-3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboxamide |
| Canonical SMILES | NCCNC(=O)c1cc(-c2ccc(S(=O)(=O)CCN)c(S(N)(=O)=O)c2-c2nn[nH]n2)cnc1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile