1132161 logo
canSAR1132161
FEATURES
Loading...
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
avatar
NAMES
    SMILES
    COC1=CC(=O)c2c(c(C)nn2C)C1=O
    InChI
    InChI=1S/C10H10N2O3/c1-5-8-9(12(2)11-5)6(13)4-7(15-3)10(8)14/h4H,1-3H3
    MOLECULAR FORMULA
    C10H10N2O3
    CROSS REFERENCES
    1132161 logo

    canSAR1132161

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 206.07
    AlogP 0.64
    HBond donors 0
    HBond acceptors 5
    Atoms 25
    Contains toxicophore No
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1132161.