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canSAR1127598
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NAMES
    SMILES
    Cc1nn(-c2ccc(F)cc2)cc1C#N
    InChI
    InChI=1S/C11H8FN3/c1-8-9(6-13)7-15(14-8)11-4-2-10(12)3-5-11/h2-5,7H,1H3
    MOLECULAR FORMULA
    C11H8FN3
    CROSS REFERENCES
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    canSAR1127598

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 201.07
    AlogP 2.19
    HBond donors 0
    HBond acceptors 3
    Atoms 23
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1127598.