Molecule Details
| InChIKey | MLPXCKVDBGAVRJ-HSZRJFAPSA-N |
|---|---|
| Compound Name | (R)-4-[2-(3-Amino-benzenesulfonylamino)-1-(3,5-diethoxy-2-fluorophenyl)-2-oxo-ethylamino]-2-hydroxy-benzamidine |
| Canonical SMILES | CCOc1cc(OCC)c(F)c([C@@H](Nc2ccc(C(=N)N)c(O)c2)C(=O)NS(=O)(=O)c2cccc(N)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile