canSAR824176
FEATURES
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NAMES
    SMILES
    Nc1ncnc2[nH]nc(-c3ccccc3O)c12
    InChI
    InChI=1S/C11H9N5O/c12-10-8-9(6-3-1-2-4-7(6)17)15-16-11(8)14-5-13-10/h1-5,17H,(H3,12,13,14,15,16)
    MOLECULAR FORMULA
    C11H9N5O
    CROSS REFERENCES
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    canSAR824176
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight227.08
    AlogP1.31
    HBond donors4
    HBond acceptors6
    Atoms26
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR824176.