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canSAR1132220
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NAMES
    SMILES
    CCc1ccc(-c2cc3c(=O)n(C)c(=O)nc-3n(CC)n2)cc1
    InChI
    InChI=1S/C17H18N4O2/c1-4-11-6-8-12(9-7-11)14-10-13-15(21(5-2)19-14)18-17(23)20(3)16(13)22/h6-10H,4-5H2,1-3H3
    MOLECULAR FORMULA
    C17H18N4O2
    CROSS REFERENCES
    1132220 logo

    canSAR1132220

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 310.14
    AlogP 1.69
    HBond donors 0
    HBond acceptors 6
    Atoms 41
    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 canSAR1132220.