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canSAR656679
FEATURES
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NAMES
    SMILES
    CCn1c(=O)c2c(nc(Cc3ccco3)n2C)n(Cc2ccco2)c1=O
    InChI
    InChI=1S/C18H18N4O4/c1-3-21-17(23)15-16(22(18(21)24)11-13-7-5-9-26-13)19-14(20(15)2)10-12-6-4-8-25-12/h4-9H,3,10-11H2,1-2H3
    MOLECULAR FORMULA
    C18H18N4O4
    CROSS REFERENCES
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    canSAR656679

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 354.13
    AlogP 1.74
    HBond donors 0
    HBond acceptors 8
    Atoms 44
    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 canSAR656679.