GSK-2018682

Navê Kîmyayî:

4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid

Koda SMILES:

O=C(O)CCCN1C=CC2=C1C=CC=C2C3=NOC(C4=CC(Cl)=C(OC(C)C)N=C4)=N3

Koda InChi:

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)

Bişkojka InChi:

NFIGDBFIDKDNIG-UHFFFAOYSA-N

Keyword:

1034688-30-6；CAS:1034688-30-6；CAS：1034688-30-6；GSK-2018682；GSK 2018682；GSK2018682; 2018682

Çareserî:Di DMSO de çareser dibe

Embarkirinî:0 - 4 C ji bo demek kurt (roj heta hefte), an -20 C ji bo demek dirêj (meh).

Terîf:

GSK2018682 ji bo receptorên S1P1 û S1P5 agonîst e.

Armanc: Agonîstên ji bo wergirên S1P1 û S1P5