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canSAR115599
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(/C=N/NC(=S)Nc2ccc(Cl)cn2)o1
    InChI
    InChI=1S/C11H8ClN5O3S/c12-7-1-3-9(13-5-7)15-11(21)16-14-6-8-2-4-10(20-8)17(18)19/h1-6H,(H2,13,15,16,21)/b14-6+
    MOLECULAR FORMULA
    C11H8ClN5O3S
    CROSS REFERENCES
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    canSAR115599

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 325.00
    AlogP 2.56
    HBond donors 2
    HBond acceptors 8
    Atoms 29
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR115599.