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canSAR914139
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NAMES
    SMILES
    CC1=C(C)C(c2ccc([N+](=O)[O-])cc2)c2c(nc3[nH]nnn3c2=O)N1
    InChI
    InChI=1S/C15H13N7O3/c1-7-8(2)16-13-12(14(23)21-15(17-13)18-19-20-21)11(7)9-3-5-10(6-4-9)22(24)25/h3-6,11,16H,1-2H3,(H,17,18,20)
    MOLECULAR FORMULA
    C15H13N7O3
    CROSS REFERENCES
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    canSAR914139

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 339.11
    AlogP 1.57
    HBond donors 2
    HBond acceptors 10
    Atoms 38
    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 canSAR914139.