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canSAR2003163
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NAMES
    SMILES
    Cc1cc(C)n(-c2ccc(C(=O)Nc3ccccn3)cc2)n1
    InChI
    InChI=1S/C17H16N4O/c1-12-11-13(2)21(20-12)15-8-6-14(7-9-15)17(22)19-16-5-3-4-10-18-16/h3-11H,1-2H3,(H,18,19,22)
    MOLECULAR FORMULA
    C17H16N4O
    CROSS REFERENCES
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    canSAR2003163

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 292.13
    AlogP 3.14
    HBond donors 1
    HBond acceptors 5
    Atoms 38
    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 canSAR2003163.