canSAR632652
FEATURES
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NAMES
    SMILES
    NC[C@H]1Nc2ccccc2[C@@H](O)C1O
    InChI
    InChI=1S/C10H14N2O2/c11-5-8-10(14)9(13)6-3-1-2-4-7(6)12-8/h1-4,8-10,12-14H,5,11H2/t8-,9-,10?/m1/s1
    MOLECULAR FORMULA
    C10H14N2O2
    CROSS REFERENCES
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    canSAR632652
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight194.11
    AlogP-0.17
    HBond donors5
    HBond acceptors4
    Atoms28
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR632652.