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canSAR1620407
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NAMES
    SMILES
    CCc1cc2[n-]c(=[OH+])c(=O)[nH]c2c([N+](=O)[O-])c1Cl
    InChI
    InChI=1S/C10H8ClN3O4/c1-2-4-3-5-7(8(6(4)11)14(17)18)13-10(16)9(15)12-5/h3H,2H2,1H3,(H2,12,13,15,16)
    MOLECULAR FORMULA
    C10H8ClN3O4
    CROSS REFERENCES
    1620407 logo

    canSAR1620407

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 269.02
    AlogP 0.61
    HBond donors 2
    HBond acceptors 7
    Atoms 26
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1620407.