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canSAR468499
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NAMES
    SMILES
    c1ccc(-c2nc3ccccc3[nH]2)nc1
    InChI
    InChI=1S/C12H9N3/c1-2-6-10-9(5-1)14-12(15-10)11-7-3-4-8-13-11/h1-8H,(H,14,15)
    MOLECULAR FORMULA
    C12H9N3
    CROSS REFERENCES
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    canSAR468499

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 195.08
    AlogP 2.62
    HBond donors 1
    HBond acceptors 3
    Atoms 24
    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 canSAR468499.