canSAR1087618
FEATURES
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NAMES
    SMILES
    O=C(O)c1ccc2c3c(cccc13)C(=O)OC2=O
    InChI
    InChI=1S/C13H6O5/c14-11(15)7-4-5-9-10-6(7)2-1-3-8(10)12(16)18-13(9)17/h1-5H,(H,14,15)
    MOLECULAR FORMULA
    C13H6O5
    CROSS REFERENCES
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    canSAR1087618
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight242.02
    AlogP1.85
    HBond donors1
    HBond acceptors5
    Atoms24
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1087618.