canSAR634282
FEATURES
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NAMES
    SMILES
    O=[N+]([O-])c1cccc2nnccc12
    InChI
    InChI=1S/C8H5N3O2/c12-11(13)8-3-1-2-7-6(8)4-5-9-10-7/h1-5H
    MOLECULAR FORMULA
    C8H5N3O2
    CROSS REFERENCES
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    canSAR634282
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight175.04
    AlogP1.54
    HBond donors0
    HBond acceptors5
    Atoms18
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR634282.