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canSAR913370
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NAMES
    SMILES
    COc1cc2c(cc1OC)/C(=N/Nc1ccc(Cl)cc1)C(=O)N2
    InChI
    InChI=1S/C16H14ClN3O3/c1-22-13-7-11-12(8-14(13)23-2)18-16(21)15(11)20-19-10-5-3-9(17)4-6-10/h3-8,19H,1-2H3,(H,18,20,21)
    MOLECULAR FORMULA
    C16H14ClN3O3
    CROSS REFERENCES
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    canSAR913370

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 331.07
    AlogP 3.13
    HBond donors 2
    HBond acceptors 6
    Atoms 37
    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 canSAR913370.