Molecule Details
| InChIKey | RYFBXXBUFPDLOZ-LLVKDONJSA-N |
|---|---|
| Compound Name | 2-amino-N-(2-aminoethyl)-5-chloro-3-[4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]-3-sulfamoyl-2-(2H-tetrazol-5-yl)phenyl]benzamide |
| Canonical SMILES | NCCNC(=O)c1cc(Cl)cc(-c2ccc(S(=O)(=O)N[C@@H]3CCNC3)c(S(N)(=O)=O)c2-c2nn[nH]n2)c1N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.1 |
| Source | BindingDB |
2D Structure
Activity Profile