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canSAR200068
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NAMES
    SMILES
    C=CCn1c(=O)c2c(nc(-c3ccccc3)n2CC=C)n(C)c1=O
    InChI
    InChI=1S/C18H18N4O2/c1-4-11-21-14-16(19-15(21)13-9-7-6-8-10-13)20(3)18(24)22(12-5-2)17(14)23/h4-10H,1-2,11-12H2,3H3
    MOLECULAR FORMULA
    C18H18N4O2
    CROSS REFERENCES
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    canSAR200068

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 322.14
    AlogP 1.94
    HBond donors 0
    HBond acceptors 6
    Atoms 42
    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 canSAR200068.