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canSAR1061653
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NAMES
    SMILES
    N#Cc1ccc(/N=N/c2ccc(O)cc2)cc1
    InChI
    InChI=1S/C13H9N3O/c14-9-10-1-3-11(4-2-10)15-16-12-5-7-13(17)8-6-12/h1-8,17H/b16-15+
    MOLECULAR FORMULA
    C13H9N3O
    CROSS REFERENCES
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    canSAR1061653

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 223.07
    AlogP 3.68
    HBond donors 1
    HBond acceptors 4
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1061653.