GSK-2018682

Jeneng Kimia:

4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oksadiazol-3-yl)-1H-indol-1-yl)asam butanoat

Kode SMILES:

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

Kode 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)

Kunci InChi:

NFIGDBFIDKDNIG-UHFFFAOYSA-N

tembung kunci:

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

Kelarutan:Larut ing DMSO

Panyimpenan:0 - 4 C kanggo jangka cendhak (dina nganti minggu), utawa -20 C kanggo jangka panjang (sasi).

katrangan:

GSK2018682 minangka agonis kanggo reseptor S1P1 lan S1P5.

Target: Agonists kanggo panrima S1P1 lan S1P5