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canSAR1065615
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NAMES
    SMILES
    Oc1cccc(/C=N/c2ccccc2Cl)c1O
    InChI
    InChI=1S/C13H10ClNO2/c14-10-5-1-2-6-11(10)15-8-9-4-3-7-12(16)13(9)17/h1-8,16-17H/b15-8+
    MOLECULAR FORMULA
    C13H10ClNO2
    CROSS REFERENCES
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    canSAR1065615

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 247.04
    AlogP 3.50
    HBond donors 2
    HBond acceptors 3
    Atoms 27
    Contains toxicophore Yes
    Contains PAINS Yes
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1065615.