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canSAR1766380
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NAMES
    SMILES
    CC1=C/C(=C\C=C(C#N)C#N)N(C)c2ccccc21
    InChI
    InChI=1S/C16H13N3/c1-12-9-14(8-7-13(10-17)11-18)19(2)16-6-4-3-5-15(12)16/h3-9H,1-2H3/b14-8+
    MOLECULAR FORMULA
    C16H13N3
    CROSS REFERENCES
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    canSAR1766380

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 247.11
    AlogP 3.40
    HBond donors 0
    HBond acceptors 3
    Atoms 32
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1766380.