Từ điển y khoa

Thuật ngữ y khoa chuẩn hóa theo MeSH, ICD-11, SNOMED CT.

62,341 terms indexed

• C5831464-(1H-pyrazol-3-yl)pyridineMeSH

  structure in first source

• C5736394-(2'-hydroxy-4'-methoxyphenyl)-6-(2'',4''-dichlorophenyl)-2-aminopyrimidineMeSH

  a platelet aggregation inhibitor; structure in first source

• C5877114-(2,2-difluoroacetylamino)-5-amino-3-(1-ethylpropoxy)cyclohex-1-enecarboxylic acidMeSH

  structure in first source

• C5760384-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,4-dihydro-5-((5-nitro-2-thiazolyl)thio)-3H-1,2,4-triazol-3-oneMeSH

  structure in first source

• C5794194-(2,5-dimethylpyrrol-1-y1)-2-hydroxybenzoic acidMeSH

  for treatment of amyotrophic lateral sclerosis

• C5739274-(2,6-dimethyl-4-(4-trifluoromethoxyphenyl)piperazine-1-sulfonyl)indan-2-carboxylic acidMeSH

  structure in first source

• C5766634-(2-((5-methyl-1-(2-naphthalenyl)-1H-pyrazol-3-yl)oxy)ethyl)morpholineMeSH

  a sigma1 receptor antagonist

• C5752804-(2-((6-methoxypyridin-3-yl)amino)-5-((4-(methylsulfonyl)piperazin-1-yl)methyl)pyridin-3-yl)-6-methyl-1,3,5-triazin-2-amineMeSH

  structure in first source

• C5768994-(2-(1,1-dioxido-6-(2,4,6-trichlorophenyl)-1,2,6-thiadiazinan-2-yl)acetamido)adamantane-1-carboxamideMeSH

  has both antidiabetic and anti-adipogenic activities; structure in first source

• C5829294-(2-(1-hydroxyethyl)imidazo(4,5-d)pyrrolo(2,3-b)pyridin-1(6H)-yl)cyclohexanecarbonitrileMeSH

  a JAK1 inhibitor; structure in first source

• C5728944-(2-(1-methyl-4,4-difluoro-4-bora-3a-4a-diaza-s-indacen-3-yl)-vinyl)phenolMeSH

  structure in first source

• C5854684-(2-(2-(3-(3-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1,6-dihydropyridazin-1-ylmethyl)phenyl)pyrimidin-5-yloxy)ethyl)morpholineMeSH

  a c-Met inhibitor

• C5682894-(2-(2-hydroxycyclohexylamino)benzothiazol-6-yloxy)pyridine-2-carboxylic acid methylamideMeSH
• C5827454-(2-(2-methoxyethoxy)ethoxy)benzaldehydeMeSH

  structure in first source

• C5815404-(2-(3,5-dimethoxyphenyl)vinyl)pyridineMeSH

  a stilbene-like compound that reduces differentiation of the 3T3-L1 adipocyte; structure in first source

• C5786184-(2-(4-(2-(4-aminophenyl)ethenyl)-3-methoxyphenyl)ethenyl)benzonitrileMeSH

  a myelin-selective fluorescent dye; structure in first source

• C5837074-(2-(4-(dimethylamino)naphthalen-1-yl)ethenyl)-1-methylquinoliniumMeSH

  structure in first source

• C5851444-(2-(aminomethyl)-3-fluoroallyloxy)benzenesulfonamideMeSH

  inhibits semicarbazide-sensitive amine oxidase; structure in first source

• C5701604-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenyl 4-methoxybenzoate hydrochlorideMeSH

  structure in first source

• C5807134-(2-(ethyl-(phenyl)amino)ethoxy)phenolMeSH

  structure in first source

• C5816534-(2-acetoxy-3-((R)-3-(benzylthio)-1-methoxy-1-oxopropan-2- ylamino)-3-oxopropyl)-1,2-phenylene diacetateMeSH

  structure in first source

• C5822344-(2-acetoxybenzoylamino)butyramideMeSH

  structure in first source

• C5766594-(2-amino-1,3-thiazol-4-yl)-2-methoxyphenolMeSH

  blocks prostaglandin production; structure in first source

• C5746424-(2-amino-5-(4-((dimethylamino)methyl)thiophen-2-yl)pyridin-3-yl)-2-((5,5,5-trifluoropent-3-en-2-yl)oxy)benzamideMeSH

  a Nek2 kinase inhibitor; structure in first source

• C5747484-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amineMeSH
• C5782704-(2-carboxypropylamino)-3-chlorobenzoic acidMeSH

  isolated from Streptomyces lydicus; structure in first source

• C5782714-(2-carboxypropylamino)-3-hydroxybenzoic acidMeSH

  isolated from Streptomyces lydicus; structure in first source

• C5782724-(2-carboxypropylamino)benzoic acidMeSH

  isolated from Streptomyces lydicus; structure in first source

• C5831544-(2-chlorophenyl)pyrrolo(1,2-a)quinoxalineMeSH

  structure in first source

• C5769124-(2-cyclohexylethoxy)anilineMeSH

  structure in first source

• C5781274-(2-dimethylaminoethyloxy)-N-octadecyl-1,8-naphthalimideMeSH

  structure in first source

• C5755144-(2-ethoxy-5-(4-ethylbenzyl)phenyl)-6-(hydroxymethyl)cyclohexane-1,2,3-triolMeSH

  a sodium glucose cotransporter 2 (SGLT2) antagonist; structure in first source

• C5718154-(2-ethoxyethoxymethyl)-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzamideMeSH

  structure in first source

• C5747594-(2-fluoro-4-iodophenylamino)-1H-indazole-5-carboxylic acid (2-hydroxyethoxy)amideMeSH

  structure in first source

• C5783174-(2-fluorobenzylideneamino)antipyrineMeSH

  structure in first source

• C5781864-(2-hydroxy-4-methoxyphenyl)-4-oxobutanoic acidMeSH

  an antimalarial that inhibits orotidine 5'-monophosphate decarboxylase from Plasmodium falciparum; structure in first source

• C5789284-(2-hydroxyethyl(1-naphthylmethyl)amino)-6-((2S)-2-methylmorpholin-4-yl)-1Hpyrimidin-2-oneMeSH

  structure in first source

• C5694504-(2-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo(4,5-c)pyridin-5-ium chloride hydrateMeSH

  structure in first source

• C5770554-(2-hydroxypropan-2-yl)-1-methylcyclohexane-1,2-diolMeSH

  an antioxidant isolated from the roots of Decalepis hamiltonii; structure in first source

• C5838084-(2-methoxyethylsulfonyl)benzenamineMeSH

  structure in first source

• C5687414-(2-methylbutyl)aminodipicolinic acidMeSH

  structure in first source

• C5715014-(2-pyridylazo)-N,N-diethylanilineMeSH

  structure in first source

• C5715004-(2-pyridylazo)-N,N-dimethylanilineMeSH

  structure in first source

• C5880664-(3',3'-dimethylallyloxy)-5-methyl-6-methoxyphthalideMeSH

  isolated from Pestalotiopsis photiniae; structure in first source

• C5742214-(3'-(2'-chlorophenyl)-2'-propen-1'-ylidene)-1-phenyl-3,5-pyrazolidinedioneMeSH

  a DOCK2 inhibitor; structure in first source

• C5752884-(3'-(3',5'-dimethylphenyl)ureido)phenyl sulfamateMeSH

  a carbonic anhydrase IX inhibitor; structure in first source

• C5698714-(3'-methyl-4'-(4''-nitrophenyl)azo-1'H-pyrazol-5'-ylazo)-3-methyl-H-pyrazol-5-oneMeSH

  structure in first source

• C5836924-(3,4'-dihexyl(2,2'-bithiophene)-5-yl)-N,N-diphenylbenzenamineMeSH

  structure in first source

• C5805794-(3,4-dichlorophenyl)-4,5-dihydrooxazol-2-ylamineMeSH

  partial agonist of trace amine-associated receptor 1 (TAAR1)

• C5838514-(3,4-dimethoxyphenyl)-3-(naphthalen-2-yl)-2(5H)-furanoneMeSH

  structure in first source