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canSAR1016035
FEATURES
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NAMES
    SMILES
    C=C(C)C(C)N(O)c1ccccn1
    InChI
    InChI=1S/C10H14N2O/c1-8(2)9(3)12(13)10-6-4-5-7-11-10/h4-7,9,13H,1H2,2-3H3
    MOLECULAR FORMULA
    C10H14N2O
    CROSS REFERENCES
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    canSAR1016035

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 178.11
    AlogP 2.24
    HBond donors 1
    HBond acceptors 3
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1016035.