canSAR638176
FEATURES
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NAMES
    SMILES
    Cc1cc2c(c3c1c1ccccc1n3C)C(=O)c1ccccc1C2=O
    InChI
    InChI=1S/C22H15NO2/c1-12-11-16-19(22(25)14-8-4-3-7-13(14)21(16)24)20-18(12)15-9-5-6-10-17(15)23(20)2/h3-11H,1-2H3
    MOLECULAR FORMULA
    C22H15NO2
    CROSS REFERENCES
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    canSAR638176
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight325.11
    AlogP4.42
    HBond donors0
    HBond acceptors3
    Atoms40
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR638176.