canSAR1645488
FEATURES
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NAMES
    SMILES
    O=C1c2ccc(Cl)cc2OC2c3[nH]c4ccc(O)cc4c3CCN12
    InChI
    InChI=1S/C18H13ClN2O3/c19-9-1-3-12-15(7-9)24-18-16-11(5-6-21(18)17(12)23)13-8-10(22)2-4-14(13)20-16/h1-4,7-8,18,20,22H,5-6H2
    MOLECULAR FORMULA
    C18H13ClN2O3
    CROSS REFERENCES
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    canSAR1645488
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight340.06
    AlogP3.62
    HBond donors2
    HBond acceptors5
    Atoms37
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1645488.