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canSAR110394
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NAMES
    SMILES
    CC1(C)OC(=S)Nc2ccc(-c3ccc(C#N)[nH]3)cc21
    InChI
    InChI=1S/C15H13N3OS/c1-15(2)11-7-9(12-6-4-10(8-16)17-12)3-5-13(11)18-14(20)19-15/h3-7,17H,1-2H3,(H,18,20)
    MOLECULAR FORMULA
    C15H13N3OS
    CROSS REFERENCES
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    canSAR110394

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 283.08
    AlogP 3.52
    HBond donors 2
    HBond acceptors 4
    Atoms 33
    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 canSAR110394.