canSAR418807
FEATURES
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NAMES
    SMILES
    NC1CCCCN(CC(=O)O)C1=O
    InChI
    InChI=1S/C8H14N2O3/c9-6-3-1-2-4-10(8(6)13)5-7(11)12/h6H,1-5,9H2,(H,11,12)
    MOLECULAR FORMULA
    C8H14N2O3
    CROSS REFERENCES
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    canSAR418807
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight186.10
    AlogP-0.59
    HBond donors3
    HBond acceptors5
    Atoms27
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR418807.