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canSAR2276878
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NAMES
    SMILES
    Cc1cc2c(o1)-c1c(c3ccccc3c(=O)n1CCCn1ccnc1)C(=O)C2=O
    InChI
    MOLECULAR FORMULA
    C22H17N3O4
    CROSS REFERENCES
    2276878 logo

    canSAR2276878

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 387.12
    AlogP 3.24
    HBond donors 0
    HBond acceptors 7
    Atoms 46
    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 canSAR2276878.