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canSAR1013155
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NAMES
    SMILES
    O=C(Nc1ccc(N2S(=O)(=O)c3ccccc3S2(=O)=O)cc1)c1cncs1
    InChI
    InChI=1S/C16H11N3O5S3/c20-16(13-9-17-10-25-13)18-11-5-7-12(8-6-11)19-26(21,22)14-3-1-2-4-15(14)27(19,23)24/h1-10H,(H,18,20)
    MOLECULAR FORMULA
    C16H11N3O5S3
    CROSS REFERENCES
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    canSAR1013155

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 420.99
    AlogP 2.29
    HBond donors 1
    HBond acceptors 8
    Atoms 38
    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 canSAR1013155.