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canSAR186460
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NAMES
    SMILES
    O=S(=O)(Nc1cccc2c(Cl)c[nH]c12)c1ccc(O)nc1
    InChI
    InChI=1S/C13H10ClN3O3S/c14-10-7-16-13-9(10)2-1-3-11(13)17-21(19,20)8-4-5-12(18)15-6-8/h1-7,16-17H,(H,15,18)
    MOLECULAR FORMULA
    C13H10ClN3O3S
    CROSS REFERENCES
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    canSAR186460

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 323.01
    AlogP 2.72
    HBond donors 3
    HBond acceptors 6
    Atoms 31
    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 canSAR186460.