canSAR858142
FEATURES
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NAMES
    SMILES
    C[N+](C)(C)CCOc1ccc(Cl)nc1.[I-]
    InChI
    InChI=1S/C10H16ClN2O.HI/c1-13(2,3)6-7-14-9-4-5-10(11)12-8-9;/h4-5,8H,6-7H2,1-3H3;1H/q+1;/p-1
    MOLECULAR FORMULA
    C10H16ClIN2O
    CROSS REFERENCES
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    canSAR858142
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight342.00
    AlogP-1.18
    HBond donors0
    HBond acceptors3
    Atoms31
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR858142.