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canSAR463635
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NAMES
    SMILES
    COc1ccc(-c2cc(-c3cccs3)c(=O)n(C)c2-c2ccncc2)cc1
    InChI
    InChI=1S/C22H18N2O2S/c1-24-21(16-9-11-23-12-10-16)18(15-5-7-17(26-2)8-6-15)14-19(22(24)25)20-4-3-13-27-20/h3-14H,1-2H3
    MOLECULAR FORMULA
    C22H18N2O2S
    CROSS REFERENCES
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    canSAR463635

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 374.11
    AlogP 4.85
    HBond donors 0
    HBond acceptors 4
    Atoms 45
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR463635.