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canSAR144662
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NAMES
    SMILES
    O=C(Nc1nc(-c2ccccc2)cs1)c1ccccc1
    InChI
    InChI=1S/C16H12N2OS/c19-15(13-9-5-2-6-10-13)18-16-17-14(11-20-16)12-7-3-1-4-8-12/h1-11H,(H,17,18,19)
    MOLECULAR FORMULA
    C16H12N2OS
    CROSS REFERENCES
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    canSAR144662

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.07
    AlogP 4.06
    HBond donors 1
    HBond acceptors 3
    Atoms 32
    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 canSAR144662.