canSAR1583910
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cc2c(c3cccnc13)COCO2
    InChI
    InChI=1S/C11H8N2O4/c14-13(15)9-4-10-8(5-16-6-17-10)7-2-1-3-12-11(7)9/h1-4H,5-6H2
    MOLECULAR FORMULA
    C11H8N2O4
    CROSS REFERENCES
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    canSAR1583910
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight232.05
    AlogP2.01
    HBond donors0
    HBond acceptors6
    Atoms25
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1583910.