canSAR2096148
FEATURES
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NAMES
    SMILES
    O=C(N1CCC(n2nc(-c3cccnc3)oc2=O)CC1)C1(c2ccccc2)CC1
    InChI
    InChI=1S/C22H22N4O3/c27-20(22(10-11-22)17-6-2-1-3-7-17)25-13-8-18(9-14-25)26-21(28)29-19(24-26)16-5-4-12-23-15-16/h1-7,12,15,18H,8-11,13-14H2
    MOLECULAR FORMULA
    C22H22N4O3
    CROSS REFERENCES
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    canSAR2096148
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight390.17
    AlogP2.79
    HBond donors0
    HBond acceptors7
    Atoms51
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2096148.