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canSAR161963
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NAMES
    SMILES
    O=[N+]([O-])c1cnc(Sc2nnc(O)n2-c2cccc3ccccc23)s1
    InChI
    InChI=1S/C15H9N5O3S2/c21-13-17-18-14(25-15-16-8-12(24-15)20(22)23)19(13)11-7-3-5-9-4-1-2-6-10(9)11/h1-8H,(H,17,21)
    MOLECULAR FORMULA
    C15H9N5O3S2
    CROSS REFERENCES
    161963 logo

    canSAR161963

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 371.01
    AlogP 3.64
    HBond donors 1
    HBond acceptors 8
    Atoms 34
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR161963.