Molecule Details
| InChIKey | QNSOXESEHPFNCD-YCPBAFNGSA-N |
|---|---|
| Compound Name | (E)-7-[3-[2-[(4-iodophenyl)sulfonylamino]ethyl]phenyl]-7-pyridin-3-ylhept-6-enoic acid |
| Canonical SMILES | O=C(O)CCCC/C=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 | 6.9 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile