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canSAR1498060
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NAMES
    SMILES
    Cc1ccc(C(=CCc2cccs2)N=Nc2nc3ccccc3c(=O)n2C)cc1
    InChI
    InChI=1S/C23H20N4OS/c1-16-9-11-17(12-10-16)20(14-13-18-6-5-15-29-18)25-26-23-24-21-8-4-3-7-19(21)22(28)27(23)2/h3-12,14-15H,13H2,1-2H3
    MOLECULAR FORMULA
    C23H20N4OS
    CROSS REFERENCES
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    canSAR1498060

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 400.14
    AlogP 5.67
    HBond donors 0
    HBond acceptors 5
    Atoms 49
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1498060.