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canSAR1766550
FEATURES
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NAMES
    SMILES
    O=C(NN=Cc1cccc([N+](=O)[O-])c1)c1ccncc1
    InChI
    InChI=1S/C13H10N4O3/c18-13(11-4-6-14-7-5-11)16-15-9-10-2-1-3-12(8-10)17(19)20/h1-9H,(H,16,18)
    MOLECULAR FORMULA
    C13H10N4O3
    CROSS REFERENCES
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    canSAR1766550

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 270.08
    AlogP 1.75
    HBond donors 1
    HBond acceptors 7
    Atoms 30
    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 canSAR1766550.