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canSAR781061
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NAMES
    SMILES
    FC(F)(F)Oc1ccc(Nc2cc(-c3cn[nH]c3)ncn2)cc1
    InChI
    InChI=1S/C14H10F3N5O/c15-14(16,17)23-11-3-1-10(2-4-11)22-13-5-12(18-8-19-13)9-6-20-21-7-9/h1-8H,(H,20,21)(H,18,19,22)
    MOLECULAR FORMULA
    C14H10F3N5O
    CROSS REFERENCES
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    canSAR781061

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 321.08
    AlogP 3.51
    HBond donors 2
    HBond acceptors 6
    Atoms 33
    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 canSAR781061.