Molecule Details
| InChIKey | VPHFSXSBVSHQKZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[[2-Oxo-2-[2-phenylethyl-[2-(4-sulfamoylphenyl)ethyl]amino]ethyl]-(2-phenylethyl)amino]propanoic acid |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCN(CCc2ccccc2)C(=O)CN(CCC(=O)O)CCc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile