canSAR2061182
FEATURES
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NAMES
    SMILES
    O=C(NCc1ccccc1)c1cnn2c(=O)cc(-c3ccc4c(c3)OCCO4)[nH]c12
    InChI
    InChI=1S/C22H18N4O4/c27-20-11-17(15-6-7-18-19(10-15)30-9-8-29-18)25-21-16(13-24-26(20)21)22(28)23-12-14-4-2-1-3-5-14/h1-7,10-11,13,25H,8-9,12H2,(H,23,28)
    MOLECULAR FORMULA
    C22H18N4O4
    CROSS REFERENCES
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    canSAR2061182
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight402.13
    AlogP2.39
    HBond donors2
    HBond acceptors8
    Atoms48
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2061182.