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canSAR1859239
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NAMES
    SMILES
    CCc1ccc2c(c1)=C(NNc1nc(-c3ccccc3)cs1)C(=O)N=2
    InChI
    InChI=1S/C19H16N4OS/c1-2-12-8-9-15-14(10-12)17(18(24)20-15)22-23-19-21-16(11-25-19)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H,21,23)(H,20,22,24)
    MOLECULAR FORMULA
    C19H16N4OS
    CROSS REFERENCES
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    canSAR1859239

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 348.10
    AlogP 2.26
    HBond donors 2
    HBond acceptors 5
    Atoms 41
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1859239.