canSAR633549
FEATURES
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NAMES
    SMILES
    O=C1CC2(CCCc3sccc32)C(=O)N1
    InChI
    InChI=1S/C11H11NO2S/c13-9-6-11(10(14)12-9)4-1-2-8-7(11)3-5-15-8/h3,5H,1-2,4,6H2,(H,12,13,14)
    MOLECULAR FORMULA
    C11H11NO2S
    CROSS REFERENCES
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    canSAR633549
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight221.05
    AlogP1.37
    HBond donors1
    HBond acceptors3
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633549.