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canSAR1266480
FEATURES
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NAMES
    SMILES
    CCc1cccc2cc(CN)c(=O)[nH]c12
    InChI
    InChI=1S/C12H14N2O/c1-2-8-4-3-5-9-6-10(7-13)12(15)14-11(8)9/h3-6H,2,7,13H2,1H3,(H,14,15)
    MOLECULAR FORMULA
    C12H14N2O
    CROSS REFERENCES
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    canSAR1266480

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 202.11
    AlogP 1.55
    HBond donors 3
    HBond acceptors 3
    Atoms 29
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1266480.