canSAR630588
FEATURES
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NAMES
    SMILES
    Cc1ccc2c(=O)[nH]sc2c1
    InChI
    InChI=1S/C8H7NOS/c1-5-2-3-6-7(4-5)11-9-8(6)10/h2-4H,1H3,(H,9,10)
    MOLECULAR FORMULA
    C8H7NOS
    CROSS REFERENCES
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    canSAR630588
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight165.02
    AlogP1.90
    HBond donors1
    HBond acceptors2
    Atoms18
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR630588.