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

    2'-Deoxyuridine 3'-Monophosphate

    go.drugbank.com/drugs/DB03448
    Experimental

    Synonyms: 2'-Deoxyuridine 3'-Monophosphate
  2. Drug

    (1R,2S)-2-Phenylcyclopropanaminium

    go.drugbank.com/drugs/DB02665
    Experimental

    A propylamine formed from the cyclization of the side chain of amphetamine.

    Synonyms: (1R,2S)-2-Phenylcyclopropanaminium, (1R,2S)-tranylcypromine(1+)
  3. Drug

    S-(2-Acetamidoethyl) hexadecanethioate

    go.drugbank.com/drugs/DB02990
    Experimental

    Synonyms: S-(2-Acetamidoethyl) hexadecanethioate, S-palmitoyl-N-acetylcysteamine
  4. Drug

    (2s)-Pyrrolidin-2-Ylmethylamine

    go.drugbank.com/drugs/DB03253
    Experimental

    Synonyms: (2s)-Pyrrolidin-2-Ylmethylamine
  5. Drug

    Diloxanide furoate

    go.drugbank.com/drugs/DB14638
    ApprovedInvestigational

    Synonyms: 2,2-dichloroacetamido-4-n-methylphenyl 2-furoate, 4-(n-methyl-2,2-dichloroacetamido)phenyl 2-furoateCategories: Heterocyclic Compounds, 1-Ring
  6. Drug

    Lovastatin

    go.drugbank.com/drugs/DB00227
    ApprovedInvestigational

    [A181087, A181406] Evidence has shown that even for low-risk individuals (with <10% risk of a major vascular event occurring within 5 years) statins cause a 20%-22% relative reduction in major cardiovascular … events (heart attack, stroke, coronary revascularization, and coronary death) for every 1 mmol/L reduction in LDL without any significant side effects or risks.

    Categories: Cytochrome P-450 Substrates, P-glycoprotein inhibitorsSynonyms: (1S,3R,7S,8S,8aR)-1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(2R,4R)-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl (S)-2-methyl-butyrate, 2β,6α-dimethyl-8alpha-(2-methyl-1-oxobutoxy)-mevinic acid lactone
  7. Drug

    1-(2-{[(6-amino-2-methylpyridin-3-yl)methyl]amino}ethyl)-6-chloro-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol

    go.drugbank.com/drugs/DB07515
    Experimental

    Synonyms: 1-(2-{[(6-amino-2-methylpyridin-3-yl)methyl]amino}ethyl)-6-chloro-3-[(2,2-difluoro-2-pyridin-2-ylethyl)amino]-1,4-dihydropyrazin-2-ol
  8. Drug

    (Z)-2-[2-(4-methylpiperazin-1-yl)benzyl]diazenecarbothioamide

    go.drugbank.com/drugs/DB06941
    Experimental

    (Z)-2-[2-(4-methylpiperazin-1-yl)benzyl]diazenecarbothioamide is a solid. This compound belongs to the phenylpiperazines. … These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group. This drug targets the protein S100B.

    Synonyms: (Z)-2-[2-(4-methylpiperazin-1-yl)benzyl]diazenecarbothioamide
  9. Drug

    MVA-SARS-2-S

    go.drugbank.com/drugs/DB16432
    Investigational

    MVA-SARS-2-S is a COVID-19 vaccine candidate that contains a Modified Vaccinia Virus Ankara (MVA) vector expressing the SARS-CoV-2 spike protein[L30453]. … MVA is a highly attenuated poxvirus vector[A226603] that has a high-level of biological safety due to its quality of being a non-replicating virus in mammalian hosts[L30458] and is used to develop vaccines

  10. Drug

    1-(N-Imidazolyl)-2-Hydroxy-2-(2,3-Dichlorophenyl)Octane

    go.drugbank.com/drugs/DB02617
    Experimental

    Synonyms: 1-(N-Imidazolyl)-2-Hydroxy-2-(2,3-Dichlorophenyl)Octane