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canSAR2204788
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NAMES
    SMILES
    O=C1NC(=S)S/C1=C\c1csc(-c2cccc(Cl)c2)n1
    InChI
    MOLECULAR FORMULA
    C13H7ClN2OS3
    CROSS REFERENCES
    2204788 logo

    canSAR2204788

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 337.94
    AlogP 3.95
    HBond donors 1
    HBond acceptors 3
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR2204788.