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canSAR1648646
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NAMES
    SMILES
    CCn1c(=O)c(C(=O)Nc2cnccn2)c(O)c2ccccc21
    InChI
    InChI=1S/C16H14N4O3/c1-2-20-11-6-4-3-5-10(11)14(21)13(16(20)23)15(22)19-12-9-17-7-8-18-12/h3-9,21H,2H2,1H3,(H,18,19,22)
    MOLECULAR FORMULA
    C16H14N4O3
    CROSS REFERENCES
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    canSAR1648646

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.11
    AlogP 1.77
    HBond donors 2
    HBond acceptors 7
    Atoms 37
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1648646.