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canSAR1444183
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NAMES
    SMILES
    Cc1cc(O)c2cc(Cl)ccc2n1
    InChI
    InChI=1S/C10H8ClNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13)
    MOLECULAR FORMULA
    C10H8ClNO
    CROSS REFERENCES
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    canSAR1444183

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 193.03
    AlogP 2.90
    HBond donors 1
    HBond acceptors 2
    Atoms 21
    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 canSAR1444183.