canSAR1001563
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1ccc(N2CCc3ccccc3C2)c([N+](=O)[O-])c1
    InChI
    InChI=1S/C15H13N3O4/c19-17(20)13-5-6-14(15(9-13)18(21)22)16-8-7-11-3-1-2-4-12(11)10-16/h1-6,9H,7-8,10H2
    MOLECULAR FORMULA
    C15H13N3O4
    CROSS REFERENCES
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    canSAR1001563
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight299.09
    AlogP3.07
    HBond donors0
    HBond acceptors7
    Atoms35
    Contains toxicophoreNo
    Contains PAINSYes
    Commercially availableYes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1001563.