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canSAR1691319
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NAMES
    SMILES
    O=C1CCCc2nn(-c3ccccc3)nc21
    InChI
    InChI=1S/C12H11N3O/c16-11-8-4-7-10-12(11)14-15(13-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
    MOLECULAR FORMULA
    C12H11N3O
    CROSS REFERENCES
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    canSAR1691319

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 213.09
    AlogP 1.79
    HBond donors 0
    HBond acceptors 4
    Atoms 27
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1691319.