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canSAR1615903
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NAMES
    SMILES
    CCN(CC)c1ccc(CNc2nc3ccccc3n2C)cc1
    InChI
    InChI=1S/C19H24N4/c1-4-23(5-2)16-12-10-15(11-13-16)14-20-19-21-17-8-6-7-9-18(17)22(19)3/h6-13H,4-5,14H2,1-3H3,(H,20,21)
    MOLECULAR FORMULA
    C19H24N4
    CROSS REFERENCES
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    canSAR1615903

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 308.20
    AlogP 4.03
    HBond donors 1
    HBond acceptors 4
    Atoms 47
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1615903.