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canSAR4668
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc2[nH]c(-c3cccc(CO)c3)cc2c1
    InChI
    InChI=1S/C15H12N2O3/c18-9-10-2-1-3-11(6-10)15-8-12-7-13(17(19)20)4-5-14(12)16-15/h1-8,16,18H,9H2
    MOLECULAR FORMULA
    C15H12N2O3
    CROSS REFERENCES
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    canSAR4668

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 268.08
    AlogP 3.24
    HBond donors 2
    HBond acceptors 5
    Atoms 32
    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 canSAR4668.