Siponimod Fumaric Acid

InChIKey JNLIKIBISICTMS-PEJBKAKVSA-N Formula C62H74F6N4O10 PubChem CID 46700777 ChEMBL CHEMBL4298150

SMILES CCc1cc(/C(C)=N/OCc2ccc(C3CCCCC3)c(C(F)(F)F)c2)ccc1CN1CC(C(=O)O)C1.CCc1cc(/C(C)=N/OCc2ccc(C3CCCCC3)c(C(F)(F)F)c2)ccc1CN1CC(C(=O)O)C1.O=C(O)/C=C/C(=O)O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Sphingosine 1-phosphate receptor 1 P21453 · agonist · Sphingosine 1-phosphate receptor Edg-1 agonist

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

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