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canSAR1149155
FEATURES
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NAMES
    SMILES
    O=C(N/N=C/c1ccc(O)cc1)c1ccccc1
    InChI
    InChI=1S/C14H12N2O2/c17-13-8-6-11(7-9-13)10-15-16-14(18)12-4-2-1-3-5-12/h1-10,17H,(H,16,18)/b15-10+
    MOLECULAR FORMULA
    C14H12N2O2
    CROSS REFERENCES
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    canSAR1149155

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 240.09
    AlogP 2.16
    HBond donors 2
    HBond acceptors 4
    Atoms 30
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1149155.