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canSAR1648905
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NAMES
    SMILES
    Cc1nn(C)c(N)c1-c1ccccc1
    InChI
    InChI=1S/C11H13N3/c1-8-10(11(12)14(2)13-8)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
    MOLECULAR FORMULA
    C11H13N3
    CROSS REFERENCES
    1648905 logo

    canSAR1648905

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 187.11
    AlogP 1.98
    HBond donors 2
    HBond acceptors 3
    Atoms 27
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1648905.