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canSAR1766632
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NAMES
    SMILES
    Cc1c(C=NNC(=O)C2(O)c3ccccc3-c3ccccc32)cnn1C
    InChI
    InChI=1S/C20H18N4O2/c1-13-14(12-22-24(13)2)11-21-23-19(25)20(26)17-9-5-3-7-15(17)16-8-4-6-10-18(16)20/h3-12,26H,1-2H3,(H,23,25)
    MOLECULAR FORMULA
    C20H18N4O2
    CROSS REFERENCES
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    canSAR1766632

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 346.14
    AlogP 2.10
    HBond donors 2
    HBond acceptors 6
    Atoms 44
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1766632.