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canSAR114352
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NAMES
    SMILES
    Cc1ccc2c(c1)sc1nc(-c3cccc(O)c3)cn12
    InChI
    InChI=1S/C16H12N2OS/c1-10-5-6-14-15(7-10)20-16-17-13(9-18(14)16)11-3-2-4-12(19)8-11/h2-9,19H,1H3
    MOLECULAR FORMULA
    C16H12N2OS
    CROSS REFERENCES
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    canSAR114352

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 280.07
    AlogP 4.23
    HBond donors 1
    HBond acceptors 3
    Atoms 32
    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 canSAR114352.