canSAR1085829
FEATURES
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NAMES
    SMILES
    N#Cc1cnc(C(N)=O)c(NCc2cccc([N+](=O)[O-])c2)n1
    InChI
    InChI=1S/C13H10N6O3/c14-5-9-7-16-11(12(15)20)13(18-9)17-6-8-2-1-3-10(4-8)19(21)22/h1-4,7H,6H2,(H2,15,20)(H,17,18)
    MOLECULAR FORMULA
    C13H10N6O3
    CROSS REFERENCES
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    canSAR1085829
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight298.08
    AlogP0.97
    HBond donors3
    HBond acceptors9
    Atoms32
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1085829.