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Displaying results 2201 - 2210 of 10000 in total
  1. Drug

    (2S) N-acetyl-L-alanyl-αL-phenylalanyl-chloroethylketone

    go.drugbank.com/drugs/DB07899
    Experimental

    Synonyms: N2-Acetyl-N-[(2S)-5-chloro-3-oxo-1-phenyl-2-pentanyl]-L-alaninamide, (2S) N-acetyl-L-alanyl-αL-phenylalanyl-chloroethylketone
  2. Drug

    Resveratrol

    go.drugbank.com/drugs/DB02709
    Investigational

    It exists as cis-(Z) and trans-(E) isomers. The trans- form can undergo isomerisation to the cis- form when heated or exposed to ultraviolet irradiation. In a 2004 issue of Science, Dr. … Resveratrol (3,5,4'-trihydroxystilbene) is a polyphenolic phytoalexin. It is a stilbenoid, a derivate of stilbene, and is produced in plants with the help of the enzyme stilbene synthase.

    Synonyms: (E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol, 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diolMixtures: Medi-10, Nmn.5s
  3. Drug

    N-Formylpiperidine

    go.drugbank.com/drugs/DB04113
    Experimental

    Categories: Heterocyclic Compounds, 1-RingSynonyms: 1-Formylpiperidine, 1-Piperidinecarboxaldehyde
  4. Drug

    Nicotine

    go.drugbank.com/drugs/DB00184
    ApprovedInvestigational

    Nicotine is also important medically because of its presence in tobacco smoke. … It is the prototypical agonist at nicotinic cholinergic receptors where it dramatically stimulates neurons and ultimately blocks synaptic transmission.

    Categories: Heterocyclic Compounds, 1-Ring, Monoamine Oxidase A Inhibitors for interaction with Monoamine Oxidase A substratesSynonyms: L(−)-nicotine, (S)-3-(1-methylpyrrolidin-2-yl)pyridine
  5. Drug

    N-Allyl-6-{[3-(4-bromophenyl)-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-1-hexanamine

    go.drugbank.com/drugs/DB03888
    Experimental

    Synonyms: N-Allyl-6-{[3-(4-bromophenyl)-1-methyl-1H-indazol-6-yl]oxy}-N-methyl-1-hexanamine
  6. Drug

    1-{[1-(2-AMINO-3-PHENYL-PROPIONYL)-PYRROLIDINE-2-CARBONYL]-AMINO}-2-(3-CYANO-PHENYL)-ETHANEBORONIC ACID

    go.drugbank.com/drugs/DB08420
    Experimental

    Synonyms: 1-{[1-(2-AMINO-3-PHENYL-PROPIONYL)-PYRROLIDINE-2-CARBONYL]-AMINO}-2-(3-CYANO-PHENYL)-ETHANEBORONIC ACID
  7. Drug

    N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-L-ALANINAMIDE

    go.drugbank.com/drugs/DB07589
    Experimental

    Synonyms: N-[1-(AMINOMETHYL)CYCLOPROPYL]-3-(BENZYLSULFONYL)-N~2~-[(1S)-2,2,2-TRIFLUORO-1-(4-HYDROXYPHENYL)ETHYL]-L-ALANINAMIDE
  8. Drug

    N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide

    go.drugbank.com/drugs/DB07619
    Experimental

    Synonyms: N-cyclopropyl-N-(trans-4-pyridin-3-ylcyclohexyl)-4-[(1S)-2,2,2-trifluoro-1-hydroxy-1-methylethyl]benzamide
  9. Drug

    ZM-39923

    go.drugbank.com/drugs/DB17064
    Experimental

    ZM-39923 is a small molecule that inhibits Janus kinase and human tissue transglutaminase (TGM2).[A253177]

    Synonyms: 1-propanone, 3-((1-methylethyl)(phenylmethyl)amino)-1-(2-naphthalenyl)-, 3-((1-methylethyl)(phenylmethyl)amino)-1-(2-naphthalenyl)-1-propanone
  10. Drug

    4-butyl-5-propyl-1,3-selenazol-2-amine

    go.drugbank.com/drugs/DB01740
    Experimental

    Synonyms: 2-amino-4-butyl-5-propylselenazole, 4-butyl-5-propyl-1,3-selenazol-2-amine