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canSAR1013666
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NAMES
    SMILES
    Nc1nc(N2CCCC2)sc1C(=O)c1ccc(Br)cc1
    InChI
    InChI=1S/C14H14BrN3OS/c15-10-5-3-9(4-6-10)11(19)12-13(16)17-14(20-12)18-7-1-2-8-18/h3-6H,1-2,7-8,16H2
    MOLECULAR FORMULA
    C14H14BrN3OS
    CROSS REFERENCES
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    canSAR1013666

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 351.00
    AlogP 3.32
    HBond donors 2
    HBond acceptors 4
    Atoms 34
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1013666.