canSAR220453
FEATURES
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NAMES
    SMILES
    O=C(NO)C1COC(c2[nH]nc3ccccc23)=N1
    InChI
    InChI=1S/C11H10N4O3/c16-10(15-17)8-5-18-11(12-8)9-6-3-1-2-4-7(6)13-14-9/h1-4,8,17H,5H2,(H,13,14)(H,15,16)
    MOLECULAR FORMULA
    C11H10N4O3
    CROSS REFERENCES
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    canSAR220453
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight246.08
    AlogP0.21
    HBond donors3
    HBond acceptors7
    Atoms28
    Contains toxicophoreYes
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR220453.