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canSAR1589658
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(O)c(N=C(S)Nc2ccccc2)c1
    InChI
    InChI=1S/C13H11N3O3S/c17-12-7-6-10(16(18)19)8-11(12)15-13(20)14-9-4-2-1-3-5-9/h1-8,17H,(H2,14,15,20)
    MOLECULAR FORMULA
    C13H11N3O3S
    CROSS REFERENCES
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    canSAR1589658

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 289.05
    AlogP 3.33
    HBond donors 2
    HBond acceptors 6
    Atoms 31
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1589658.