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canSAR1091176
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NAMES
    SMILES
    CC1(C)CC(c2ccc(C#N)cc2F)c2cn[nH]c21
    InChI
    InChI=1S/C15H14FN3/c1-15(2)6-11(12-8-18-19-14(12)15)10-4-3-9(7-17)5-13(10)16/h3-5,8,11H,6H2,1-2H3,(H,18,19)
    MOLECULAR FORMULA
    C15H14FN3
    CROSS REFERENCES
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    canSAR1091176

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.12
    AlogP 3.23
    HBond donors 1
    HBond acceptors 3
    Atoms 33
    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 canSAR1091176.