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Displaying results 3561 - 3570 of 10000 in total
  1. Drug

    PD-98059

    go.drugbank.com/drugs/DB17042
    Experimental

    PD-98059 is an inhibitor of MAP-kinase kinase activation.[A253072]

    Synonyms: 2-(2-amino-3-methoxyphenyl)-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one, 2-(2-amino-3-methoxyphenyl)-Categories: Heterocyclic Compounds, 1-Ring, Heterocyclic Compounds, 2-Ring
  2. Drug

    IP-2018

    go.drugbank.com/drugs/DB19049
    Investigational

    IP-2018 is under investigation in clinical trial NCT04686916 (Clinical Trial Studying the Efficacy and Safety of IP2018 in Depressed, Erectile Dysfunction (ED) Patients).

    Synonyms: 2h-1-benzopyran-2-one, 7-((3-exo)-8-azabicyclo(3.2.1)oct-3-yloxy)-, 7-((3-exo)-8-azabicyclo(3.2.1)oct-3-yloxy)-2h-1-benzopyran-2-one
  3. Drug

    Ivaltinostat

    go.drugbank.com/drugs/DB17118
    Investigational

    Synonyms: (E)-N-(3-(DIMETHYLAMINO)PROPYL)-N'-HYDROXY-2-((1-NAPHTHYLOXY)METHYL)-2-OCTENEDIAMIDE, CG-200745
  4. Drug

    6-[18F]-Fluoro-L-m-tyrosine

    go.drugbank.com/drugs/DB17621
    Experimental

    Synonyms: 6-fluoro-l-m-tyrosine F-18, 2-fluoro-5-hydroxy-l-phenylalanine F-18
  5. Drug

    Aspacytarabine

    go.drugbank.com/drugs/DB17226
    Investigational

    Synonyms: L-asparagine, n-(1-.beta.-d-arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)-, N4-(1-.beta.-d-arabinofuranosyl-2-oxo-1,2-dihydropyrimidin-4-yl)-l-asparagine
  6. Drug

    5,7,2′-trihydroxy-6,8-dimethoxyflavone

    go.drugbank.com/drugs/DB13983
    Experimental

    5,7,2′-trihydroxy-6,8-dimethoxyflavone (K36) is a high-affinity, naturally occurring flavonoid derivative isolated from the medicinal herb _Scutellaria baicalensis_ Georgi [A31656].

    Synonyms: 5,7-Dihydroxy-2-(2-hydroxyphenyl)-6,8-dimethoxy-4H-1-benzopyran-4-one
  7. Drug

    Octyldodecanol

    go.drugbank.com/drugs/DB14134
    Investigational

    Synonyms: 2-Octyl-1-dodecanol, 2-Octyl dodecanolMixtures: CLOTRIMCREAM®
  8. Drug

    Methyl (2S)-2-[[2-[(3R)-1-carbamimidoylpiperidin-3-yl]acetyl]amino]-3-[4-(2-phenylethynyl)phenyl]propanoate

    go.drugbank.com/drugs/DB03453
    Experimental

    The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. This substance targets the protein interleukin-2. … These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block.

    Synonyms: Methyl N-{[(3R)-1-carbamimidoyl-3-piperidinyl]acetyl}-4-(phenylethynyl)-L-phenylalaninate
  9. Drug

    SP-876

    go.drugbank.com/drugs/DB03558
    Experimental

    Synonyms: 1-[(4-{[(1S)-1,3-Dicarboxypropyl]carbamoyl}phenyl)sulfonyl]-D-prolyl-β-alanine
  10. Drug

    Tanfanercept

    go.drugbank.com/drugs/DB19142
    Investigational

    Tanfanercept is under investigation in clinical trial NCT06400589 (A Study to Evaluate the Efficacy and Safety of Tanfanercept (HL036) in Dry Eye Disease).

    Synonyms: L-methionyl-(l28>v,s52>m,h55>f,r57>p,h58>g,k121>n) tumor necrosis factor (tnf) binding protein variant 1 (tbp-1) with c-terminal extension by further 10 residues of the pro-protein, human, unglycosylated, 41-211-tumor necrosis factor receptor 1