Từ điển y khoa

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

62,341 terms indexed

• C574048(2SyR)-3'-methoxy-8-methylsocotrin-4'-olMeSH

  from Chinese dragon's blood, Dracaena cochinchinensis; structure in first source

• C575695(3'-hydroxybutan-2'-yl)5-oxopyrrolidine-2-carboxylateMeSH

  from the marine-derived fungus Trichoderma atroviride; structure in first source

• C579601(3,4-bis-hydroxymethyl-2,5-dioxo-imidazolidine-4-yl)-ureaMeSH

  structure in first source

• C578809(3,4-difluorobenzyl-N-aminocolchicine)MeSH

  structure in first source

• C588144(3,7-dicyano-8a-ethynyl-1,4a-dimethyl-2,6-dioxo-1,2,4a,6,8a,9,10,10a-octahydro-phenanthren-1-yl)methyl 6-(5-(2-oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanamido)hexanoateMeSH

  used to probe the protein targets of TBE-31; structure in first source

• C573288(3-((4-benzoylpiperazin-1-yl)(oxo)acetyl)-4,7-dimethoxy-1H-pyrrolo(2,3-c)pyridin-1-yl)methyl dihydrogen phosphateMeSH

  prodrug of BMS-488043; structure in first source

• C573319(3-(2,6-dichloro-phenylamino)phenyl)acetic acid 2-methanesulphonylsulphanyl ethyl esterMeSH

  a hydrogen sulfide-releasing compound; structure in first source

• C569422(3-(3-bromophenyl)-1-phenylpyrazol-4-yl)methyl carbamimidothioateMeSH

  has antineoplastic activity; structure in first source

• C582560(3-(benzyloxy)-4-methoxyphenyl)(5,6,7-trimethoxy-1-methyl-1H-indol-3-yl)methanoneMeSH

  structure in first source

• C561762(3-acetoxy-urs-12-en-28-oyl)-1-monoglycerideMeSH

  has antineoplastic activity; structure in first source

• C582385(3-aminopropyl)dimethylethoxysilaneMeSH

  structure in first source

• C584078(3-chloro-2-methylphenyl)-(4-methyl-4,5-dihydro-3H-pyrrol-2-yl)amineMeSH

  inhibits sympathetic activity and stimulates adiponectin secretion; structure in first source

• C568306(3-ethoxycarbonyloxirane-2-carbonyl)leucine (3-methylbutyl) amideMeSH

  a cysteine protease inhibitor

• C578364(3-ethyl-2-fluoro-6-quinolinyl)(4-methoxycyclohexyl)methanoneMeSH

  a PET radioligand for mGlu1 receptor; structure in first source

• C587477(3-fluoro-(2-phosphonoethoxy)propyl)purineMeSH

  structure in first source

• C579600(3-hydroxymethyl-2,5-dioxo-imidazolidine-4-yl)-ureaMeSH

  structure in first source

• C578165(3-methoxyphenyl)-(4,4,7-trimethyl-4,5-dihydro-1H-(1,2)dithiolo(3,4-C)quinolin-1-ylidene)amineMeSH

  structure in first source

• C578505(3-trifluoromethyl)diazirinyl indoleMeSH

  structure in first source

• C580609(3E)-1-benzyl-3-((2-oxopyridin-1(2H)-yl)methylidene)piperidine-2,6-dioneMeSH

  structure in first source

• C575703(3E)-dec-3-en-1-yl sulfateMeSH

  from the sea cucumber Apostichopus japonicus; structure in first source

• C583430(3H)UR-PLN196MeSH

  a neuropeptide Y2 receptor antagonist; structure in first source

• C587273(3R)-3,5-bis(3-methoxy-4-hydroxyphenyl)-2,3-dihydro-2(1H)-pyridinoneMeSH

  alkaloid from Portulaca oleracea; structure in first source

• C579642(3R)-3-amino-N-(4-(4-phenylthiazol-2-yl)-tetrahydro-2H-thiopyran-4-yl)-4-(2,4,5-trifluorophenyl)butanamide 1,1-dioxideMeSH

  structure in first source

• C581045(3R,4S)-3,7-dihydroxy-3-(3'-methoxy-4'-hydroxyphenyl)-4-methoxychromanMeSH

  isolated from the heartwood of Caesalpinia sappan; structure in first source

• C576862(3R,5R,8R)-3-O-(alpha-L-arabinopyranosyl-(1-6)-beta-D-glucopyranosyl)-5-hydroxymegastigma-6,7-dien-9-oneMeSH

  from the roots of Rhodiola crenulata; structure in first source

• C575699(3S)-2,3-dihydro-3-(4-hydroxyphenyl)-1-benzoxepin-8-olMeSH

  isolated from butcher's broom (Rusci rhizoma); structure in first source

• C575700(3S)-2,3-dihydro-3-(4-hydroxyphenyl)-8-methoxy-1-benzoxepin-7-olMeSH

  isolated from butcher's broom (Rusci rhizoma); structure in first source

• C571976(3S)-5-guaiacyl-3-hydroxypentanoic acidMeSH

  isolated from the branches of E. maideni; structure in first source

• C581044(3S,4R)-3,7,2',3'-tetrahydroxy-3,4-dihydro-9H-indeno(6,5-c)chromeneMeSH

  isolated from the heartwood of Caesalpinia sappan; structure in first source

• C561140(3S,4R,5Z,7E)-3,4-dihydroxy-5,7-megastigmadien-9-one-3-O-beta-D-glucopyranosideMeSH

  from the Cardamine komarovii; structure in first source

• C561141(3S,4S,5S,6R,7E)-5,6-epoxy-3,4-dihydroxy-7-megastigmen-9-one-3-O-beta-D-glucopyranosideMeSH

  from the Cardamine komarovii; structure in first source

• C561142(3S,4S,5S,6R,7E,9S)-5,6-epoxy-3,4,9-trihydroxy-7-megastigmen-3-O-beta-D-glucopyranosideMeSH

  from the Cardamine komarovii; structure in first source

• C579826(3S,4aR,7S)-7,8-dihydroxy-3-methyl-3,4,10,5,6,7-hexahydro-1H-isochromen-1-oneMeSH

  tubulin inhibitor from an endophytic fungus, a close relative of Talaromyces sp. from the plant Cedrus deodara; structure in first source

• C587295(3S,5R)-5-(2,2-dimethyl-5-oxo-4-phenylpiperazin-1-yl)piperidine-3-carboxamideMeSH

  structure in first source

• C581120(3S,5R)-5-(4-(2-chlorophenyl)-2,2-dimethyl-5-oxopiperazin-1-yl)piperidine-3-carboxamideMeSH

  structure in first source

• C560385(3S,5S)-3,5-diacetoxy-1,7-bis(3,4,5-trimethoxyphenyl)heptaneMeSH

  from the rhizomes of Zingiber mekongense; structure in first source

• C575795(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-4,5,6,7,8,8a-hexahydro-3aH-1,3-dioxolo(4,5-e)(1,3)diazepin-6-oneMeSH

  structure in first source

• C576715(3aS,4S,9bS)-N-(2-(8-cyano-1-formyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo(3,2-c)quinolin-4-yl)-2-methylpropyl)-4,6-difluorobenzofuran-2-carboxyamideMeSH

  structure in first source

• C575241(3aS,4aR,6S,8S,8aS,9R,10R,10aS)-benz(f)azulene-6,8,9,10(3H)-terol,3a,4,4a,5, 6,7,8,8a,9,10-decahydro-10a-(1-hydroxyl-1-methylethyl)-1,8a-dimethyl-5-methyleneMeSH

  isolated from the extract of Taxus cuspidta Sibe et Zucc; structure in first source

• C571569(3beta,5alpha,6beta,25R)-6-((beta-D-glucopyranosyl)oxy)spirostan-3-yl O-beta-D-glucopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))beta-D-galactopyranosideMeSH

  antiinflammatory and antiulcerogenic compound from the bulbs of Allium ampeloprasum var. porrum; structure in first source

• C578178(4'-(3-methylamino-4-aminophenoxy)-2,2':6',2''-terpyridine-6,6''-diyl) bis(methylenenitrilo) tetrakis(acetate)-Eu(III)MeSH

  a probe for nitric oxide

• C560336(4'-methylaminophenyl)-6-fluorobenzothiazoleMeSH

  structure in first source

• C578684(4,4)-biphenylalanyl-threonyl-seryl-tyrosyl-glutamyl-alanyl-leucyl-lysyl-lysineMeSH

  an EP4 receptor modulator and diuretic agent; structure in first source

• C561744(4,7-bis-carboxymethyl-10-(1-(2-(5-(2-oxohexahydrothieno(3,4-d)imidazol-6-yl)-pentanoylamino)ethyl)-1H-(1,2,3)triazol-4-ylmethyl)-1,4,7,10-tetraazacyclododec-1-yl)acetic acidMeSH

  chelating agent used for avidin-based tumor pretargeting; structure in first source

• C575317(4-((1-(2-(6-cyano-1-(cyclohexylmethyl)-1H-indol-3-yl)-3,3,3-trifluoro-2-hydroxypropyl)piperidin-4-yl)oxy)-3-methoxyphenyl)acetic acidMeSH

  structure in first source

• C573289(4-(2-chloro-4-nitrophenyl)piperazin-1-yl)(1-(2-methoxyphenyl)-4-methyl-1H-1,2,3-triazol-5-yl)methanoneMeSH

  an anti-influenza A agent; structure in first source

• C583014(4-(2-hydroxy-1-phenylethylimino)pent-2-ol)dimethyltinMeSH

  structure in first source

• C583127(4-(3,4-dichlorophenyl)piperazin-1-yl)-(4'-fluoro-4-methanesulfonylbiphenyl-2-yl)methanoneMeSH

  a GPR55 agonist

• C571599(4-(3-chloro-4-fluorophenylamino)thieno(2,3-d)pyrimidin-6-yl)(5-hydroxy-1H-indol-2-yl)methanoneMeSH

  structure in first source

• C587628(4-(3-chlorophenyl)piperazin-1-yl)(2-ethoxyphenyl)methanoneMeSH

  structure in first source