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canSAR2002098
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NAMES
    SMILES
    CN(c1ccccc1)S(=O)(=O)c1nnc(NC(=O)c2cccs2)s1
    InChI
    InChI=1S/C14H12N4O3S3/c1-18(10-6-3-2-4-7-10)24(20,21)14-17-16-13(23-14)15-12(19)11-8-5-9-22-11/h2-9H,1H3,(H,15,16,19)
    MOLECULAR FORMULA
    C14H12N4O3S3
    CROSS REFERENCES
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    canSAR2002098

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.01
    AlogP 2.68
    HBond donors 1
    HBond acceptors 7
    Atoms 36
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2002098.