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canSAR1126496
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NAMES
    SMILES
    O=c1cc(-c2c[nH]c3ccccc23)oc2cc(O)ccc12
    InChI
    InChI=1S/C17H11NO3/c19-10-5-6-12-15(20)8-17(21-16(12)7-10)13-9-18-14-4-2-1-3-11(13)14/h1-9,18-19H
    MOLECULAR FORMULA
    C17H11NO3
    CROSS REFERENCES
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    canSAR1126496

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 277.07
    AlogP 3.65
    HBond donors 2
    HBond acceptors 4
    Atoms 32
    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 canSAR1126496.