canSAR1631992
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(-c2csc3[n+]2CCS3)cc1.[Br-]
    InChI
    InChI=1S/C11H9N2O2S2.BrH/c14-13(15)9-3-1-8(2-4-9)10-7-17-11-12(10)5-6-16-11;/h1-4,7H,5-6H2;1H/q+1;/p-1
    MOLECULAR FORMULA
    C11H9BrN2O2S2
    CROSS REFERENCES
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    canSAR1631992
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight343.93
    AlogP-0.28
    HBond donors0
    HBond acceptors4
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1631992.