Từ điển y khoa

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

62,341 terms indexed

• C573388((1-(3-chloro-4-cyanophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)methyl)-N-(2-hydroxy-2-methylpropyl)benzamideMeSH

  structure in first source

• C560206((1-isopropyl-3-(3-methoxy-tetrahydro-2H-pyran-4-ylamino)cyclopentyl)(4-(5-(trifluoromethyl)pyridazin-3-yl)piperazin-1-yl)methanone)MeSH

  structure in first source

• C575893((11)C)2-(2',6'-dimethoxy-(1,1'-biphenyl)-3-yl)-N,N-dimethylethanamineMeSH

  structure in first source

• C577917((11)C)KSM-01MeSH

  structure in first source

• C576515((11)C)dehydropravastatinMeSH

  structure in first source

• C560330((17-N-cyclobutylmethyl)morphinan-3-yl-(-14-hydroxyl-17-N-cyclobutylmethyl) morphinan-3-yl) decanedioateMeSH

  structure in first source

• C575017((177)Lu)Lu-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetra(methane-phosphonic acid)MeSH
• C586766((18)F)2-(4-(4-(2-(2-fluoroethoxy)phenyl)piperazin-1-yl)butyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dioneMeSH

  structure in first source

• C588111((2-(dimethylamino)ethyl)amino)-5-imino-1,3,6-triphenyl-5,6-dihydropyrimido(4,5-d)pyrimidine-2,4(1H,3H)-dithioneMeSH

  structure in first source

• C578784((2-hydroxy-4-oxo-6,7,8,9-tetrahydro-4H,5H-10-thia-1,4a-diazabenzo(a)azulene-3-carbonyl)amino)acetic acidMeSH

  inhibits hypoxia-inducible factor hydroxylase

• C586842((3-methoxythiophen-2-yl)methyl)((2-(9-(pyridin-2-yl)-6-oxaspiro(4.5)decan-9-yl)ethyl))amineMeSH

  a mu opioid receptor ligand; structure in first source

• C579087((4S)-2,2-dimethyl-4-(2-methylpropyl)-5-oxoimidazolidin-3-ium-1-yl)acetateMeSH

  structure in first source

• C570902((5,5-diphenyloxolan-2-yl)methyl)(2-phenoxyethyl)amineMeSH

  structure in first source

• C574780((5Z)-5-(4-hydroxy-3-methoxy-phenyl)methylene)thiazolidine-2,4-dioneMeSH

  a partial peroxisome proliferator-activated receptor gamma agonist; structure in first source; do not confuse with NS-1, a benzoic acid

• C578491((5Z)5-(1,3-benzodioxol-5-yl)methylene-2-phenylamino-3,5-dihydro-4H-imidazol-4-one)MeSH

  structure in first source

• C587511((7-chloroquinolin-4-yl)amino)chalconeMeSH

  structure in first source

• C587807((E)-4-((7-(diphenylamino)-9,9-dihexyl-9H-fluoren-2-yl)ethynyl)-2-((naphthalen-2-ylimino-1-methyl)methyl)phenol)MeSH

  structure in first source

• C561665((N-morpholine)metylene)daunorubicinMeSH

  structure in first source

• C583221((Z)-1-thiophen-2-ylethylideneamino)thioureaMeSH

  inhibitor of severe acute respiratory syndrome coronavirus entry; structure in first source

• C578704((cis-Pt(NH(3))(2))(2)(mu-OH)(mu-pyrazolate))(2+)MeSH

  structure in first source

• C570580((p-(N-acrylamino)phenyl)mercuric chloride)MeSH

  reacts with thiol groups of proteins; structure in first source

• C576110(+)-(7R,8R)-4-hydroxy-3,3',5'-trimethoxy-8',9'-dinor-8,4'-oxyneoligna-7,9-diol-7'-aldehydeMeSH

  from the stems of Euonymus oblongifolius; structure in first source

• C568415(+)-13-stemareneMeSH

  from plants of the genus of Stemodia; structure in first source

• C568416(+)-18-deoxystemarinMeSH

  from plants of the genus of Calceolaria; structure in first source

• C587745(+)-2-deoxyoryzalexin SMeSH

  isolated in Chile from Calceolaria species, structure in first source

• C576305(+)-5'-methoxyisolariciresinol-9'-O-alpha-L-rhamnopyranosideMeSH

  structure in first source

• C579182(+)-5-epi-eudesm-4(15)-ene-1beta,6beta-diolMeSH

  originally from Litsea; structure in first source

• C561695(+)-JQ1 compoundMeSH

  structure in first source

• C574235(-)-(1'R,2'S)-erythro-5-hydroxy-7-(1',2'-dihydroxypropyl)-2-methylchromoneMeSH

  from Berchemia lineata; structure in first source

• C571810(-)-(1R,4R)-1,4-(2,3)-indolmethane-1-methyl-2,4-dihydro-1H-pyrazino-(2,1-b)quinazoline-3,6-dioneMeSH

  cytotoxic and antifungal alkaloid produced by Penicillium vinaceum, an endophytic fungus from Crocus sativus; structure in first source

• C588371(-)-(1S)-15-hydroxy-18-carboxycembreneMeSH

  from the roots of Euphorbia pekinensis Rupr; structure in first source

• C569344(-)-7-(3-(cyclopentyloxy)-4-methoxyphenyl)hexahydro-3H-pyrrolizin-3-oneMeSH

  structure in first source

• C581276(-)-8-hydroxy-3-(4-hydroxypentyl)-3,4-dihydroisocoumarinMeSH

  from Talaromyces verruculosus; structure in first source

• C583834(-2)pro-prostate-specific antigen, humanMeSH
• C568431(1'S,2'R)-8-(2,3-epoxy-1-hydroxy-3-methylbutyl)-7-methoxycoumarinMeSH

  from the dried fructus of Cnidium monnieri; structure in first source

• C568023(1,2,3)triazolo(3,4-g)quinoxalineMeSH

  structure in first source

• C587479(1,2,4)triazolo(1,5-a)pyridinylpyridineMeSH

  structure in first source

• C568022(1,2,5)chalcogenazolo(3,4-f)benzo(1,2,3)triazoleMeSH

  structure in first source

• C579263(1,2-trans)-N3-(4-acetamidobutyl)-1-(3,4-dihydroxyphenyl)-7-hydroxy-N2-(4-hydroxyphenethyl)-6,8-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxamideMeSH

  from the root bark of Lycium chinense; structure in first source

• C588239(1,3-bis(4-(4-methylpiperazin-1-yl)phenyl)-1,3-propandioato-kappaO, kappaO')difluoroboronMeSH

  structure in first source

• C573701(1,8-dimethyl-1,3,6,8,10,13-hexaazacyclotetradecane)nickel(II)MeSH

  enhances degradation of malachite green by potassium persulfate; structure in first source

• C573790(1-((1-methylpiperidin-2-yl)methyl)-1H-indol-3-yl)(naphthalen-1-yl)methanoneMeSH

  a cannabinergic agent; structure in first source

• C576283(1-((2-(6-methoxynaphthalen-1-yl)ethyl)amino)ethylidene)oxidanium bromide monohydrateMeSH

  structure in first source

• C584252(1-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-4-yl)(4-(methylamino)phenyl)methanoneMeSH

  a ligand of the vesicular acetylcholine transporter; structure in first source

• C587902(1-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidin-4-yl)methyl methanesulfonateMeSH

  a GPR119 agonist

• C586535(1-(4-hydropentyl)indol-3-yl)-(1-naphthyl)methanoneMeSH

  a metabolite of JWH-018; structure in first source

• C568281(1-(4-methyl-1-(6-(trifluoromethyl)-3-pyridinyl)pentyl)-2-(4-(trifluoromethyl)phenyl)-4-piperidinyl)acetic acidMeSH

  structure in first source

• C586534(1-(5-hydropentyl)indol-3-yl)-(1-naphthyl)methanoneMeSH

  a metabolite of JWH-018; structure in first source

• C568837(1-(7-methoxy-2,2-dimethyl-2H-chromen-6-yl)ethyl)-2-methylbutenoateMeSH

  an antiprotozoal agent; isolated from Ageratum conyzoides; structure in first source

• C585469(1-(chloromethyl)-1,2-dihydropyrrolo(3,2-e)indol-3(6H)-yl)(5-fluoro-1H-indol-2-yl)methanoneMeSH

  rendered into a cytotoxic compounds by CYP2W1; structure in first source