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canSAR498241
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NAMES
    SMILES
    COc1cc2ncnc(C#Cc3ccccc3)c2cc1OC
    InChI
    InChI=1S/C18H14N2O2/c1-21-17-10-14-15(9-8-13-6-4-3-5-7-13)19-12-20-16(14)11-18(17)22-2/h3-7,10-12H,1-2H3
    MOLECULAR FORMULA
    C18H14N2O2
    CROSS REFERENCES
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    canSAR498241

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 290.11
    AlogP 3.05
    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 canSAR498241.