canSAR414553
FEATURES
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NAMES
    SMILES
    c1cc(C2CC3CCC2N3)cnn1
    InChI
    InChI=1S/C10H13N3/c1-2-10-9(5-8(1)13-10)7-3-4-11-12-6-7/h3-4,6,8-10,13H,1-2,5H2
    MOLECULAR FORMULA
    C10H13N3
    CROSS REFERENCES
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    canSAR414553
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight175.11
    AlogP1.08
    HBond donors1
    HBond acceptors3
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR414553.