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canSAR1060850
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NAMES
    SMILES
    C1=C(c2cccnc2)CC2CNCC1C2
    InChI
    InChI=1S/C13H16N2/c1-2-12(9-14-3-1)13-5-10-4-11(6-13)8-15-7-10/h1-3,5,9-11,15H,4,6-8H2
    MOLECULAR FORMULA
    C13H16N2
    CROSS REFERENCES
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    canSAR1060850

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 200.13
    AlogP 2.09
    HBond donors 1
    HBond acceptors 2
    Atoms 31
    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 canSAR1060850.