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canSAR1616048
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NAMES
    SMILES
    CCCCNc1nc2ccccc2nc1Cl
    InChI
    InChI=1S/C12H14ClN3/c1-2-3-8-14-12-11(13)15-9-6-4-5-7-10(9)16-12/h4-7H,2-3,8H2,1H3,(H,14,16)
    MOLECULAR FORMULA
    C12H14ClN3
    CROSS REFERENCES
    1616048 logo

    canSAR1616048

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 235.09
    AlogP 3.50
    HBond donors 1
    HBond acceptors 3
    Atoms 30
    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 canSAR1616048.