Molecule Details
| InChIKey | ZHBPUNZHLIFKIH-SLEBQGDGSA-N |
|---|---|
| Compound Name | 3-[(E)-[[3-[2-[(4-iodophenyl)sulfonylamino]ethyl]phenyl]-pyridin-3-ylmethylidene]amino]oxypropanoic acid |
| Canonical SMILES | O=C(O)CCO/N=C(/c1cccnc1)c1cccc(CCNS(=O)(=O)c2ccc(I)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile