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canSAR651052
FEATURES
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NAMES
    SMILES
    CCn1c(=O)c2c(nc(Cc3cccs3)n2C)n(Cc2ccccc2)c1=O
    InChI
    InChI=1S/C20H20N4O2S/c1-3-23-19(25)17-18(21-16(22(17)2)12-15-10-7-11-27-15)24(20(23)26)13-14-8-5-4-6-9-14/h4-11H,3,12-13H2,1-2H3
    MOLECULAR FORMULA
    C20H20N4O2S
    CROSS REFERENCES
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    canSAR651052

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 380.13
    AlogP 2.62
    HBond donors 0
    HBond acceptors 6
    Atoms 47
    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 canSAR651052.