GSK-2018682
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Zogulitsa Tags
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Dzina la Chemical:
4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid
SMILES kodi:
O=C(O)CCCN1C=CC2=C1C=CC=C2C3=NOC(C4=CC(Cl)=C(OC(C)C)N=C4)=N3
InChi kodi:
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
Mawu ofunika:
1034688-30-6;CAS:1034688-30-6;CAS:1034688-30-6;GSK-2018682;GSK 2018682;GSK2018682; 2018682
Kusungunuka:Zosungunuka mu DMSO
Posungira:0 - 4 C kwa nthawi yochepa (masiku mpaka masabata), kapena -20 C kwa nthawi yaitali (miyezi).
Kufotokozera:
GSK2018682 ndi agonist wa S1P1 ndi S1P5 receptors.
Cholinga: Agonists a S1P1 ndi S1P5 olandila
![(S)-2-(4-(4-(4-(5-(1-amino-1-(4-fluorophenyl)ethyl)pyrimidin-2-yl)piperazin-1-yl)pyrrolo[2,1- f [1,2,4]triazin-6-yl)-1H-pyrazol-1-yl)than-1-ol](http://www.caerulumpharm.com/uploads/微信截图_20220802163212-300x280.png)
