GSK-2018682

Inoa Kimia:

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

Code 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)

Ki InChi:

NFIGDBFIDKDNIG-UHFFFAOYSA-N

huaʻōlelo:

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

Hiki ke hoʻoheheʻe:Hiki ke hoʻoheheʻe ʻia ma DMSO

Waihona:0 - 4 C no ka wā pōkole (nā lā i nā pule), a i ʻole -20 C no ka wā lōʻihi (mau mahina).

wehewehe:

ʻO GSK2018682 kahi agonist no nā mea loaʻa S1P1 a me S1P5.

Pahuhopu: Agonists no nā mea hoʻokipa S1P1 a me S1P5