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canSAR1633843
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NAMES
    SMILES
    O=C(c1ccccc1)c1c[nH]c2ccccc12
    InChI
    InChI=1S/C15H11NO/c17-15(11-6-2-1-3-7-11)13-10-16-14-9-5-4-8-12(13)14/h1-10,16H
    MOLECULAR FORMULA
    C15H11NO
    CROSS REFERENCES
    1633843 logo

    canSAR1633843

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 221.08
    AlogP 3.40
    HBond donors 1
    HBond acceptors 2
    Atoms 28
    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 canSAR1633843.