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canSAR1018176
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NAMES
    SMILES
    Cc1ccc(-c2cc3ccc(O)cc3o2)o1
    InChI
    InChI=1S/C13H10O3/c1-8-2-5-11(15-8)13-6-9-3-4-10(14)7-12(9)16-13/h2-7,14H,1H3
    MOLECULAR FORMULA
    C13H10O3
    CROSS REFERENCES
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    canSAR1018176

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 214.06
    AlogP 3.71
    HBond donors 1
    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 canSAR1018176.