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canSAR1122353
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NAMES
    SMILES
    CC(C)c1ccc(-c2ccc(C#N)cn2)cc1
    InChI
    InChI=1S/C15H14N2/c1-11(2)13-4-6-14(7-5-13)15-8-3-12(9-16)10-17-15/h3-8,10-11H,1-2H3
    MOLECULAR FORMULA
    C15H14N2
    CROSS REFERENCES
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    canSAR1122353

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 222.12
    AlogP 3.74
    HBond donors 0
    HBond acceptors 2
    Atoms 31
    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 canSAR1122353.