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canSAR1205151
FEATURES
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NAMES
    SMILES
    O=C=Nc1ccc(Nc2ccc([N+](=O)[O-])cc2)cc1
    InChI
    InChI=1S/C13H9N3O3/c17-9-14-10-1-3-11(4-2-10)15-12-5-7-13(8-6-12)16(18)19/h1-8,15H
    MOLECULAR FORMULA
    C13H9N3O3
    CROSS REFERENCES
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    canSAR1205151

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 255.06
    AlogP 3.31
    HBond donors 1
    HBond acceptors 6
    Atoms 28
    Contains toxicophore Yes
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1205151.