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canSAR1524478
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NAMES
    SMILES
    Oc1cccc(-c2c[nH]c3ncccc23)c1
    InChI
    InChI=1S/C13H10N2O/c16-10-4-1-3-9(7-10)12-8-15-13-11(12)5-2-6-14-13/h1-8,16H,(H,14,15)
    MOLECULAR FORMULA
    C13H10N2O
    CROSS REFERENCES
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    canSAR1524478

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 210.08
    AlogP 2.94
    HBond donors 2
    HBond acceptors 3
    Atoms 26
    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 canSAR1524478.