canSAR633450
FEATURES
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NAMES
    SMILES
    N#CC1Nc2ccccc2[C@@H](O)C1O
    InChI
    InChI=1S/C10H10N2O2/c11-5-8-10(14)9(13)6-3-1-2-4-7(6)12-8/h1-4,8-10,12-14H/t8?,9-,10?/m1/s1
    MOLECULAR FORMULA
    C10H10N2O2
    CROSS REFERENCES
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    canSAR633450
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight190.07
    AlogP0.40
    HBond donors3
    HBond acceptors4
    Atoms24
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633450.