canSAR286436
FEATURES
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NAMES
    SMILES
    O=C1C(O)=C(c2csc3ccccc23)C(=O)C(O)=C1c1ccccc1
    InChI
    InChI=1S/C20H12O4S/c21-17-15(11-6-2-1-3-7-11)18(22)20(24)16(19(17)23)13-10-25-14-9-5-4-8-12(13)14/h1-10,21,24H
    MOLECULAR FORMULA
    C20H12O4S
    CROSS REFERENCES
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    canSAR286436
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight348.05
    AlogP4.29
    HBond donors2
    HBond acceptors4
    Atoms37
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR286436.