Approved Ligands

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  1. Fingolimod, Activator of K ir3.4;Agonist of S1P 1 receptor;Agonist of S1P 5 receptor;Channel blocker of TRPM7
    Cas#: 162359-55-9        Compound CID:  107970
    Formula:  C19H33NO2        Molecular Weight: 307.47
    IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol
    SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N
    InChIKey: KKGQTZUTZRNORY-UHFFFAOYSA-N
    InChI: InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22/h9-12,21-22H,2-8,13-16,20H2,1H3
    Synonyms: BRD-K88025533-003-01-7 | GTPL2407 | C19H33NO2 | CS-0030669 | FINGOLIMOD [VANDF] | FINGOLIMOD (MART.) | STL445699 | BC...
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