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canSAR1587488
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NAMES
    SMILES
    OC(c1ccc(-c2ccccc2)cc1)c1nc(-c2ccccc2)c[nH]1
    InChI
    InChI=1S/C22H18N2O/c25-21(22-23-15-20(24-22)18-9-5-2-6-10-18)19-13-11-17(12-14-19)16-7-3-1-4-8-16/h1-15,21,25H,(H,23,24)
    MOLECULAR FORMULA
    C22H18N2O
    CROSS REFERENCES
    1587488 logo

    canSAR1587488

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 326.14
    AlogP 4.83
    HBond donors 2
    HBond acceptors 3
    Atoms 43
    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 canSAR1587488.