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canSAR669094
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NAMES
    SMILES
    O=C(O)c1cn(Cc2ccc(-c3ccccc3)cc2)c2ccncc2c1=O
    InChI
    InChI=1S/C22H16N2O3/c25-21-18-12-23-11-10-20(18)24(14-19(21)22(26)27)13-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-12,14H,13H2,(H,26,27)
    MOLECULAR FORMULA
    C22H16N2O3
    CROSS REFERENCES
    669094 logo

    canSAR669094

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 356.12
    AlogP 3.81
    HBond donors 1
    HBond acceptors 5
    Atoms 43
    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 canSAR669094.