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canSAR1015275
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NAMES
    SMILES
    Cc1nn(-c2ccccn2)c(O)c1-c1ccc(C#N)cc1
    InChI
    InChI=1S/C16H12N4O/c1-11-15(13-7-5-12(10-17)6-8-13)16(21)20(19-11)14-4-2-3-9-18-14/h2-9,21H,1H3
    MOLECULAR FORMULA
    C16H12N4O
    CROSS REFERENCES
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    canSAR1015275

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 276.10
    AlogP 2.82
    HBond donors 1
    HBond acceptors 5
    Atoms 33
    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 canSAR1015275.