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canSAR1648668
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NAMES
    SMILES
    COc1ccc(-c2cn3ccc(C)cc3n2)cc1
    InChI
    InChI=1S/C15H14N2O/c1-11-7-8-17-10-14(16-15(17)9-11)12-3-5-13(18-2)6-4-12/h3-10H,1-2H3
    MOLECULAR FORMULA
    C15H14N2O
    CROSS REFERENCES
    1648668 logo

    canSAR1648668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 238.11
    AlogP 3.32
    HBond donors 0
    HBond acceptors 3
    Atoms 32
    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 canSAR1648668.