canSAR1810416
FEATURES
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NAMES
    SMILES
    CCc1ccccc1NC(=O)C1CCCN(c2ncccn2)C1
    InChI
    InChI=1S/C18H22N4O/c1-2-14-7-3-4-9-16(14)21-17(23)15-8-5-12-22(13-15)18-19-10-6-11-20-18/h3-4,6-7,9-11,15H,2,5,8,12-13H2,1H3,(H,21,23)
    MOLECULAR FORMULA
    C18H22N4O
    CROSS REFERENCES
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    canSAR1810416
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight310.18
    AlogP2.89
    HBond donors1
    HBond acceptors5
    Atoms45
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1810416.