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canSAR120670
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NAMES
    SMILES
    O=C(c1cnn2c1NC(c1ccccc1)C2)N1CCOCC1
    InChI
    InChI=1S/C16H18N4O2/c21-16(19-6-8-22-9-7-19)13-10-17-20-11-14(18-15(13)20)12-4-2-1-3-5-12/h1-5,10,14,18H,6-9,11H2
    MOLECULAR FORMULA
    C16H18N4O2
    CROSS REFERENCES
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    canSAR120670

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 298.14
    AlogP 1.52
    HBond donors 1
    HBond acceptors 6
    Atoms 40
    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 canSAR120670.