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canSAR1142587
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NAMES
    SMILES
    CC(=O)Nc1cn2cc(-c3cnc(N)c(C(F)(F)F)c3)ncc2n1
    InChI
    InChI=1S/C14H11F3N6O/c1-7(24)21-11-6-23-5-10(19-4-12(23)22-11)8-2-9(14(15,16)17)13(18)20-3-8/h2-6H,1H3,(H2,18,20)(H,21,24)
    MOLECULAR FORMULA
    C14H11F3N6O
    CROSS REFERENCES
    1142587 logo

    canSAR1142587

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 336.09
    AlogP 2.35
    HBond donors 3
    HBond acceptors 7
    Atoms 35
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1142587.