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canSAR465363
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NAMES
    SMILES
    CN1CCc2c([nH]c3ccccc23)C1
    InChI
    InChI=1S/C12H14N2/c1-14-7-6-10-9-4-2-3-5-11(9)13-12(10)8-14/h2-5,13H,6-8H2,1H3
    MOLECULAR FORMULA
    C12H14N2
    CROSS REFERENCES
    465363 logo

    canSAR465363

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 186.12
    AlogP 2.16
    HBond donors 1
    HBond acceptors 2
    Atoms 28
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR465363.