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canSAR836688
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NAMES
    SMILES
    CN1CCN(CCCNc2ccnc3cc(Cl)ccc23)CC1
    InChI
    InChI=1S/C17H23ClN4/c1-21-9-11-22(12-10-21)8-2-6-19-16-5-7-20-17-13-14(18)3-4-15(16)17/h3-5,7,13H,2,6,8-12H2,1H3,(H,19,20)
    MOLECULAR FORMULA
    C17H23ClN4
    CROSS REFERENCES
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    canSAR836688

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 318.16
    AlogP 2.94
    HBond donors 1
    HBond acceptors 4
    Atoms 45
    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 canSAR836688.