canSAR633380
FEATURES
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NAMES
    SMILES
    O=C(O)CNc1ncc2c(n1)-c1ccccc1OC2
    InChI
    InChI=1S/C13H11N3O3/c17-11(18)6-15-13-14-5-8-7-19-10-4-2-1-3-9(10)12(8)16-13/h1-5H,6-7H2,(H,17,18)(H,14,15,16)
    MOLECULAR FORMULA
    C13H11N3O3
    CROSS REFERENCES
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    canSAR633380
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight257.08
    AlogP1.53
    HBond donors2
    HBond acceptors6
    Atoms30
    Contains toxicophoreNo
    Contains PAINSNo
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR633380.