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canSAR1691057
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccccc1-c1c(O)nc2ccccc2c1O
    InChI
    InChI=1S/C15H10N2O4/c18-14-9-5-1-3-7-11(9)16-15(19)13(14)10-6-2-4-8-12(10)17(20)21/h1-8H,(H2,16,18,19)
    MOLECULAR FORMULA
    C15H10N2O4
    CROSS REFERENCES
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    canSAR1691057

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 282.06
    AlogP 3.22
    HBond donors 2
    HBond acceptors 6
    Atoms 31
    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 canSAR1691057.