Cenerimod - Misplaced Pages

Chemical compound

Pharmaceutical compound

Cenerimod
Clinical data

Other names	ACT-334441
Legal status
Legal status	Investigational
Identifiers
IUPAC name (2S)-3--2-ethyl-6-methylphenoxy]propane-1,2-diol
CAS Number	1262414-04-9
PubChem CID	49871973
IUPHAR/BPS	9824
DrugBank	DB12705
ChemSpider	52084350
UNII	Y333RS1786
KEGG	D11283
ChEMBL	ChEMBL4297505
Chemical and physical data
Formula	C₂₅H₃₁N₃O₅
Molar mass	453.539 g·mol
3D model (JSmol)	Interactive image
SMILES CCC1=C(C(=CC(=C1)C2=NOC(=N2)C3=CC(=NC(=C3)OC)C4CCCC4)C)OC(CO)O
InChI InChI=1S/C25H31N3O5/c1-4-16-10-18(9-15(2)23(16)32-14-20(30)13-29)24-27-25(33-28-24)19-11-21(17-7-5-6-8-17)26-22(12-19)31-3/h9-12,17,20,29-30H,4-8,13-14H2,1-3H3/t20-/m0/s1 Key:KJKKMMMRWISKRF-FQEVSTJZSA-N

Cenerimod is an investigational new drug that is being evaluated for the treatment of systemic lupus erythematosus. It is a sphingosine-1-phosphate receptor modulator.

References

"Cenerimod - Idorsia Pharmaceuticals". AdisInsight. Springer Nature Switzerland AG.
Piali L, Birker-Robaczewska M, Lescop C, Froidevaux S, Schmitz N, Morrison K, et al. (December 2017). "Cenerimod, a novel selective S1P1 receptor modulator with unique signaling properties". Pharmacology Research & Perspectives. 5 (6). doi:10.1002/prp2.370. PMC 5723703. PMID 29226621.

This pharmacology-related article is a stub. You can help Misplaced Pages by expanding it.