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Displaying results 1131 - 1140 of 10000 in total
  1. Drug

    2,6-diaminoquinazolin-4-ol

    go.drugbank.com/drugs/DB03505
    Experimental

    Synonyms: 2,6-diaminoquinazolin-4-ol
  2. Drug

    2-(4-METHOXYPHENYL)ACETAMIDE

    go.drugbank.com/drugs/DB08767
    Experimental

    Synonyms: 2-(4-METHOXYPHENYL)ACETAMIDE
  3. Drug

    4-(2-AMINOETHYL)BENZENESULFONAMIDE

    go.drugbank.com/drugs/DB08782
    Experimental

    Synonyms: 4-(2-AMINOETHYL)BENZENESULFONAMIDE
  4. Drug

    D-pantetheine 4'-phosphate

    go.drugbank.com/drugs/DB03912
    Experimental

    Synonyms: D-pantetheine 4'-phosphate, 4'-Phosphopantetheine
  5. Drug

    D-erythrose 4-phosphate

    go.drugbank.com/drugs/DB03937
    Experimental

    Synonyms: 4-O-phosphono-D-erythrose, D-erythrose 4-phosphate
  6. Drug

    4-Methyl-1,2-Benzenediol

    go.drugbank.com/drugs/DB04120
    Experimental

  7. Drug

    3-Mercuri-4-Aminobenzenesulfonamide

    go.drugbank.com/drugs/DB04203
    Experimental

    Synonyms: 3-Mercuri-4-Aminobenzenesulfonamide
  8. Drug

    4-Methylidene-5-One

    go.drugbank.com/drugs/DB03071
    Experimental

    Synonyms: 4-Methylidene-5-One
  9. Drug

    Di-2-pyridylketone 4-cyclohexyl-4-methyl-3-thiosemicarbazone

    go.drugbank.com/drugs/DB15235
    Investigational

    Di-2-pyridylketone 4-cyclohexyl-4-methyl-3-thiosemicarbazone is under investigation in clinical trial NCT02688101 (Dose-finding and Pharmacokinetic Study of DpC, Administered Orally to Patients With Advanced

    Categories: Heterocyclic Compounds, 1-RingSynonyms: Di-2-pyridylketone 4-cyclohexyl-4-methyl-3-thiosemicarbazone
  10. Drug

    Nifedipine

    go.drugbank.com/drugs/DB01115
    ApprovedInvestigational

    Nifedipine, or BAY a 1040, is a first generation dihydropyridine L-type calcium channel blocker, similar to [nicardipine]. … [A190210,A190273,A175390,L11383] Nifedipine was developed by Bayer and first described in the literature, along with other dihydropyridines, in 1972.

    Categories: P-glycoprotein inducers, P-glycoprotein inhibitorsSynonyms: 4-(2'-Nitrophenyl)-2,6-dimethyl-1,4-dihydropyridin-3,5-dicarbonsäuredimethylester