Search

Displaying results 231 - 240 of 10000 in total
  1. Drug

    5-Exo-Hydroxycamphor

    go.drugbank.com/drugs/DB02817
    Experimental

    Synonyms: 5-Exo-Hydroxycamphor
  2. Drug

    Deoxyuridine-5'-Diphosphate

    go.drugbank.com/drugs/DB03413
    Experimental

    Synonyms: Deoxyuridine-5'-Diphosphate
  3. Drug

    Pseudouridine-5'-Monophosphate

    go.drugbank.com/drugs/DB03829
    Experimental

    Synonyms: Pseudouridine-5'-Monophosphate
  4. Drug

    5-phenylpentanoic acid

    go.drugbank.com/drugs/DB04051
    Experimental

    Synonyms: 5-Phenylvaleric acid, δ-phenylvaleric acid
  5. Drug

    5-Aminoimidazole Ribonucleoside

    go.drugbank.com/drugs/DB04568
    Experimental

    Synonyms: 5-Aminoimidazole Ribonucleoside
  6. Drug

    5-hydroxyvaleric acid

    go.drugbank.com/drugs/DB04781
    Experimental

    Synonyms: 5-hydroxy-pentansäure, 5-hydroxyvaleric acid
  7. Drug

    Entacapone

    go.drugbank.com/drugs/DB00494
    ApprovedInvestigational

    Entacapone is a selective, reversible catechol-O-methyl transferase (COMT) inhibitor for the treatment of Parkinson's disease. It is a member of the class of nitrocatechols. … of levodopa and a decarboxylase inhibitor.

    Synonyms: (E)-alpha-Cyano-N,N-diethyl-3,4-dihydroxy-5-nitrocinnamamide, N,N-diethyl-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl) acrylamideMixtures: LEV/CAR/EN AL200/50/200, LEVO/CA/EN 50/12.5/200 STD
  8. Drug

    Irinotecan

    go.drugbank.com/drugs/DB00762
    ApprovedInvestigational

    [L50181, L50186, L50201] Irinotecan liposome was approved by the FDA in February 2024.[L50186] The active metabolite SN-38 is also a potent inhibitor of DNA topoisomerase I. … This leads to the arrest of the cell cycle in the S-G2 phase and cancer cell death.[A263376]

    Categories: P-glycoprotein substrates with a Narrow Therapeutic Index, Cytochrome P-450 CYP3A4 Substrates with a Narrow Therapeutic IndexSynonyms: (S)-4,11-diethyl-4-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl 4-(2-(5-(3-(2,4-dihydroxy-5-isopropylphenyl)-5-hydroxy-4H-1,2,4-triazol-4-yl)-1H-indol-1-yl, )ethyl)piperidine-1-carboxylate
  9. Drug

    Azathioprine

    go.drugbank.com/drugs/DB00993
    ApprovedInvestigational

    Azathioprine is a prodrug of 6-mercaptopurine, first synthesized in 1956 by Gertrude Elion, William Lange, and George Hitchings in an attempt to produce a derivative of 6-mercaptopurine with a better therapeutic … [L11214] Azathiprine was granted FDA approval on 20 March 1968.[L11214]

    Synonyms: 6-((1-Methyl-4-nitro-1H-imidazol-5-yl)thio)-1H-purine, 6-(1'-Methyl-4'-nitro-5'-imidazolyl)-mercaptopurineCategories: Cytochrome P-450 Substrates, P-glycoprotein substrates
  10. Drug

    Indomethacin

    go.drugbank.com/drugs/DB00328
    ApprovedInvestigational

    NSAIDs consist of agents that are structurally unrelated; the NSAID chemical classification of indometacin is an indole-acetic acid derivative with the chemical name 1- (p-chlorobenzoyl)25-methoxy-2-methylindole … Although deemed effective in reducing ocular inflammation in clinical studies, topical NSAIDs were also associated with a potential reduction in corneal sensitivity accompanied by an increased risk of

    Synonyms: 1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetic acid, {1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetic acidMixtures: INDOBIOTIC GOZ DAMLASI, 5 ML