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canSAR1765206
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NAMES
    SMILES
    CCCN1C=CC(=CC=C(C#N)C#N)C=C1
    InChI
    InChI=1S/C13H13N3/c1-2-7-16-8-5-12(6-9-16)3-4-13(10-14)11-15/h3-6,8-9H,2,7H2,1H3
    MOLECULAR FORMULA
    C13H13N3
    CROSS REFERENCES
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    canSAR1765206

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 211.11
    AlogP 2.64
    HBond donors 0
    HBond acceptors 3
    Atoms 29
    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 canSAR1765206.