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canSAR349610
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NAMES
    SMILES
    N#CC(C#N)=Cc1[nH]ccc1CN1CCN(c2ccccc2)CC1
    InChI
    InChI=1S/C19H19N5/c20-13-16(14-21)12-19-17(6-7-22-19)15-23-8-10-24(11-9-23)18-4-2-1-3-5-18/h1-7,12,22H,8-11,15H2
    MOLECULAR FORMULA
    C19H19N5
    CROSS REFERENCES
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    canSAR349610

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 317.16
    AlogP 2.77
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR349610.