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canSAR1720114
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NAMES
    SMILES
    CC1NC(=O)c2cccnc2-n2c1nc1cc(F)c(F)cc1c2=O
    InChI
    InChI=1S/C16H10F2N4O2/c1-7-13-21-12-6-11(18)10(17)5-9(12)16(24)22(13)14-8(15(23)20-7)3-2-4-19-14/h2-7H,1H3,(H,20,23)
    MOLECULAR FORMULA
    C16H10F2N4O2
    CROSS REFERENCES
    1720114 logo

    canSAR1720114

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 328.08
    AlogP 1.86
    HBond donors 1
    HBond acceptors 6
    Atoms 34
    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 canSAR1720114.