canSAR1531811
FEATURES
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NAMES
    SMILES
    CCOC(=O)c1c(C)oc2ncnc(Nc3cccc(C(F)(F)F)c3)c12
    InChI
    InChI=1S/C17H14F3N3O3/c1-3-25-16(24)12-9(2)26-15-13(12)14(21-8-22-15)23-11-6-4-5-10(7-11)17(18,19)20/h4-8H,3H2,1-2H3,(H,21,22,23)
    MOLECULAR FORMULA
    C17H14F3N3O3
    CROSS REFERENCES
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    canSAR1531811
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight365.10
    AlogP4.47
    HBond donors1
    HBond acceptors6
    Atoms40
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1531811.