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Displaying results 1911 - 1920 of 10000 in total
  1. Drug

    Axomadol

    go.drugbank.com/drugs/DB16100
    Investigational

    Axomadol is under investigation in clinical trial NCT01043263 (Efficacy and Safety of EN3324 (Axomadol) in Subjects With Chronic Low Back Pain).

    Synonyms: Bn-110 free base, Bn110 free base
  2. Drug

    Hydroquinone

    go.drugbank.com/drugs/DB09526
    ApprovedInvestigational

    As a result of these concerns, hydroquinone has been banned in the EU and UK. … It can be used alone, but is more frequently found in combination with other agents such as alpha-hydroxy acids, corticosteroids, retinoids, or sunscreen.

    Mixtures: AE BAN CREMA, I-max Lightening 5Products: MELADERM %2 JEL, 50 G, MELADERM %4 JEL, 50 G
  3. Drug

    Potassium acetate

    go.drugbank.com/drugs/DB14498
    Approved

    Mixtures: AMINOPLASMAL® 10% E, AMINOPLASMAL® 10% EProducts: DBL POTASSIUM ACETATE CONCENTRATED INJECTION 2.45 g/5 ml, Potassium Acetate Inj 2meq/ml
  4. Drug

    Ningetinib

    go.drugbank.com/drugs/DB16256
    Investigational

    Ningetinib is under investigation in clinical trial NCT03758287 (Ningetinib (CT053PTSA) Plus Gefitinib in Stage IIIB or IV NSCLC Patients With EGFR Mutation and T790M Negative).

    Synonyms: Ct-053 free base, Ct053ptsa free base
  5. Drug

    TVN-102

    go.drugbank.com/drugs/DB16990
    Experimental

    Synonyms: TVN-102
  6. Drug

    EHP-102

    go.drugbank.com/drugs/DB16933
    Experimental

    Synonyms: 2-(3,7-Dimethyl-Octa-2, 6-Dienyl)-6-Ethylamino-3-Hydroxy-5-Pentyl-[1,4]Benzoquinone, 2-(3,7-Dimethyl-octa-2, 6-dienyl)¿6-ethylamino-3-hydroxy-5-pentyl-[1,4]benzoquinone
  7. Drug

    TTI-101

    go.drugbank.com/drugs/DB17578
    Investigational

    Synonyms: Stat3 inhibitor tti-101
  8. Drug

    TSHA-104

    go.drugbank.com/drugs/DB18225
    Experimental

  9. Drug

    DF-1001

    go.drugbank.com/drugs/DB18231
    Investigational

  10. Drug

    DPM-1001

    go.drugbank.com/drugs/DB18390
    Experimental

    Synonyms: methyl (R)-4-((3S,5R,7R,8R,9S,10S,13R,14S,17R)-7-hydroxy-10,13-dimethyl-3-((4-((pyridin-2-ylmethyl)amino)butyl)amino)hexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate, Methyl (3β,5α,7α)-7-hydroxy-3-[[4-[(2-pyridinylmethyl)amino]butyl]amino]cholan-24-oateSalts: DPM-1001 maleate