GSK-2018682
For scientific research only, not for patients.
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Chemical Name:
4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid
SMILES Code:
O=C(O)CCCN1C=CC2=C1C=CC=C2C3=NOC(C4=CC(Cl)=C(OC(C)C)N=C4)=N3
InChi Code:
InChI=1S/C22H21ClN4O4/c1-13(2)30-22-17(23)11-14(12-24-22)21-25-20(26-31-21)16-5-3-6-18-15(16)8-10-27(18)9-4-7-19(28)29/h3,5-6,8,10-13H,4,7,9H2,1-2H3,(H,28,29)
InChi Key:
NFIGDBFIDKDNIG-UHFFFAOYSA-N
Keyword:
1034688-30-6；CAS:1034688-30-6；CAS：1034688-30-6；GSK-2018682；GSK 2018682；GSK2018682; 2018682
Solubility: Soluble in DMSO
Storage: 0 - 4 C for short term (days to weeks), or -20 C for long term (months).
Description:
GSK2018682 is an agonist for S1P1 and S1P5 receptors.
Target: Agonists for S1P1 and S1P5 receivers
