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canSAR1088768
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NAMES
    SMILES
    CCC(C)SSc1nc2cc(Br)ccc2s1
    InChI
    InChI=1S/C11H12BrNS3/c1-3-7(2)15-16-11-13-9-6-8(12)4-5-10(9)14-11/h4-7H,3H2,1-2H3
    MOLECULAR FORMULA
    C11H12BrNS3
    CROSS REFERENCES
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    canSAR1088768

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 332.93
    AlogP 5.60
    HBond donors 0
    HBond acceptors 1
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1088768.