Molecule Details
| InChIKey | PUECHKOKBSMEOQ-RMLRFSFXSA-N |
|---|---|
| Compound Name | 3-[(E)-[[3-[1-[(4-iodophenyl)sulfonylamino]-2-methylpropan-2-yl]phenyl]-pyridin-3-ylmethylidene]amino]oxypropanoic acid |
| Canonical SMILES | CC(C)(CNS(=O)(=O)c1ccc(I)cc1)c1cccc(/C(=N\OCCC(=O)O)c2cccnc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile