GSK-2018682

GSK-2018682
  • inoa:4-(4-(5-(5-chloro-6-isopropoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl)-1H-indol-1-yl)butanoic acid
  • Helu helu:CPD1224
  • Helu CAS:1034688-30-6
  • Kaumaha Molekala:440.88
  • ʻO ke kumu hoʻohālike kimemika:C22 H21 Cl N4 O4
  • No ka noiʻi ʻepekema wale nō, ʻaʻole no nā maʻi.

    Huahana Huahana

    Huahana Huahana

    Nui Puke Loaʻa Kumukuai (USD)

    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




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