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canSAR464337
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NAMES
    SMILES
    O=C(NC(=O)c1ccccc1[N+](=O)[O-])Nc1ccc(Oc2ncccn2)cc1
    InChI
    InChI=1S/C18H13N5O5/c24-16(14-4-1-2-5-15(14)23(26)27)22-17(25)21-12-6-8-13(9-7-12)28-18-19-10-3-11-20-18/h1-11H,(H2,21,22,24,25)
    MOLECULAR FORMULA
    C18H13N5O5
    CROSS REFERENCES
    464337 logo

    canSAR464337

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 379.09
    AlogP 3.14
    HBond donors 2
    HBond acceptors 10
    Atoms 41
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR464337.