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canSAR1015611
FEATURES
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NAMES
    SMILES
    COc1ccc(C(=O)/C=C/c2ccc3nccnc3c2)cc1
    InChI
    InChI=1S/C18H14N2O2/c1-22-15-6-4-14(5-7-15)18(21)9-3-13-2-8-16-17(12-13)20-11-10-19-16/h2-12H,1H3/b9-3+
    MOLECULAR FORMULA
    C18H14N2O2
    CROSS REFERENCES
    1015611 logo

    canSAR1015611

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.11
    AlogP 3.53
    HBond donors 0
    HBond acceptors 4
    Atoms 36
    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 canSAR1015611.