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canSAR565473
FEATURES
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NAMES
    SMILES
    CC(C)=CCOC[n+]1ccn(C)c1/C=N/O.[Cl-]
    InChI
    InChI=1S/C11H17N3O2.ClH/c1-10(2)4-7-16-9-14-6-5-13(3)11(14)8-12-15;/h4-6,8H,7,9H2,1-3H3;1H
    MOLECULAR FORMULA
    C11H18ClN3O2
    CROSS REFERENCES
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    canSAR565473

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 259.11
    AlogP -1.94
    HBond donors 1
    HBond acceptors 5
    Atoms 35
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR565473.