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canSAR46363
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NAMES
    SMILES
    COc1ccc(-c2c(C#N)c(N)nc(Sc3cccc(Cl)c3)c2C#N)cc1
    InChI
    InChI=1S/C20H13ClN4OS/c1-26-14-7-5-12(6-8-14)18-16(10-22)19(24)25-20(17(18)11-23)27-15-4-2-3-13(21)9-15/h2-9H,1H3,(H2,24,25)
    MOLECULAR FORMULA
    C20H13ClN4OS
    CROSS REFERENCES
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    canSAR46363

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 392.05
    AlogP 4.89
    HBond donors 2
    HBond acceptors 5
    Atoms 40
    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 canSAR46363.