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canSAR653016
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NAMES
    SMILES
    N#Cc1ccc(Cn2cncc2CO)cc1
    InChI
    InChI=1S/C12H11N3O/c13-5-10-1-3-11(4-2-10)7-15-9-14-6-12(15)8-16/h1-4,6,9,16H,7-8H2
    MOLECULAR FORMULA
    C12H11N3O
    CROSS REFERENCES
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    canSAR653016

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 213.09
    AlogP 1.30
    HBond donors 1
    HBond acceptors 4
    Atoms 27
    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 canSAR653016.