Medical dictionary

Medical terminology normalized via MeSH, ICD-11, SNOMED CT.

62,341 terms indexed

• C5609353-amino-6-(4-chlorophenyl)-8-phenyl-1H-pyrido(2,3-d)(1,2,4)triazolo(4,3-a)pyrimidin-5-oneMeSH

  has antineoplastic activity; structure in first source

• C5740023-amino-7-hydroxycoumarinMeSH

  structure in first source

• C5790003-amino-8-hydroxy-4-imino-6-methyl-5-phenyl-4,5-dihydro-3H-chromeno(2,3-d)pyrimidineMeSH

  structure in first source

• C5691163-amino-N-(4-chlorobenzyl)-6-(3-methoxyphenyl)thieno(2,3-b)pyridine-2-carboxamideMeSH

  has antineoplastic activity; structure in first source

• C5794143-amino-N-(4-methoxybenzyl)-4,6-dimethylthieno(2,3-b)pyridine-2-carboxamideMeSH

  structure in first source

• C5881733-aminoacetophenonesemicarbazoneMeSH

  an ionophore for analysis of nickel(II) ion

• C5685623-aminochromanMeSH

  structure in first source

• C5797483-aminoimidazo(1,2-a)pyrazineMeSH

  structure in first source

• C5691293-aminopyran-2-carboxylic acidMeSH

  structure in first source

• C5695213-aminopyrrolidine-4-carboxylic acidMeSH

  structure in first source

• C5601643-aminoquinolein-2-oneMeSH

  structure in first source

• C5809183-angeloyloxy-4-acetoxyeudesm-7(11)-en-8,12-olideMeSH

  has antineoplastic activity; isolated from Dobinea delavayi; structure in first source

• C5809173-angeloyloxy-4-hydroxyeudesm-7(11)-en-8,12-olideMeSH

  has antineoplastic activity; isolated from Dobinea delavayi; structure in first source

• C5809193-angeloyloxy-4-hydroxyleudesm-7(11),8(9)-dien-8,12-olideMeSH

  has antineoplastic activity; isolated from Dobinea delavayi; structure in first source

• C5863803-aza-benzvaleneMeSH

  structure in first source

• C5717403-azido-5-iodobenzyl fenpyroximateMeSH

  structure in first source

• C5775583-azidowithaferin AMeSH

  an antineoplastic agent; structure in first source

• C5829553-benzyl-4-(cyclopropyl-(4-(2,5-dichlorophenyl)thiazol-2-yl)amino)-4-oxobutanoic acidMeSH

  a potent and selective orthosteric agonist of the FFA2 free fatty acid receptor; structure in first source

• C5607293-beta-acetoxyglutin-5(10)-en-6-oxoMeSH

  from the roots of Scorzonera austriaca; structure in first source

• C5765473-beta-methoxy-iso-seco-tanapartholideMeSH

  from Achillea falcata; structure in first source

• C5622493-biphenyl-4-yl-4-(2-fluorophenyl)-5-isopropyl-4H-1,2,4-triazoleMeSH

  inhibits glycine transporter 1; structure in first source

• C5871993-bromo-1-hydroxy-9,10-anthraquinoneMeSH

  structure in first source

• C5683073-bromo-2-oxopropionate-1-propyl esterMeSH

  glycolysis inhibitor

• C5764693-bromo-3-deazaaristeromycinMeSH

  has antiviral activity; structure in first source

• C5764683-bromo-3-deazaneplanocinMeSH

  has antiviral activity; structure in first source

• C5767993-bromo-4,5-bis(2,3-dibromo-4,5-dihydroxybenzyl)-1,2-benzenediolMeSH

  isolated from the red alga Rhodomela confervoides; structure in first source

• C5807243-bromo-4,5-dihydroxybenzaldehydeMeSH

  a natural antioxidant from red algae (e.g., Rhodomela confervoides, Polysiphonia morrowii, and Polysiphonia urceolata)

• C5714623-bromo-N-(4-fluorobenzyl)-benzo(b)thiophene-2-carboxamideMeSH
• C5688053-bromo-N-methyltyramineMeSH

  from the Mediterranean gorgonian, Paramuricea clavata; structure in first source

• C5686783-bromo-alpha-methyltyrosineMeSH

  a PET imaging agent of tumors

• C5716313-bromomethcathinoneMeSH

  structure in first source

• C5742543-bromomethyl-5H-furan-2-oneMeSH

  structure in first source

• C5690633-bromonantenineMeSH

  5-HT2A antagonist; structure in first source

• C5776133-butanoyloxycladiell-11(17)-en-6,7-diolMeSH

  has anti-inflammatory activity; isolated from the soft coral Cladiella krempfi; structure in first source

• C5746543-butyl-4-((2-cyanoethyl)thio)-6-methoxy-2-methyl-quinolineMeSH

  inhibits N-myristoyltransferase; structure in first source

• C5756223-carbamoyl-2,2,5,5-tetramethylpyrroline-1-oxylMeSH

  an antioxidant

• C5761343-chloro-1-(3,4-dichlorophenyl)-4-(4-morpholinyl)-1H-pyrrole-2,5-dioneMeSH

  an inhibitor of RAD51 that disrupts homologous recombination in human cells; structure in first source

• C5866303-chloro-1-lithiopropeneMeSH

  structure in first source

• C5622473-chloro-3'-((2-cyclopentyl-3-oxo-2,3-dihydrobenzo(d)isothiazol-6-yloxy)methyl)biphenyl-4-carboxylic acidMeSH

  an mGluR2 positive allosteric modulator; structure in first source

• C5704023-chloro-4-(4-((2-(3-pyridyl)pyrrolidin-1-yl)methyl)phenoxy)benzamideMeSH

  structure in first source

• C5681183-chloro-4-methylumbelliferoneMeSH

  structure in first source

• C5821913-chloro-5-fluoroanisoleMeSH

  structure in first source

• C5612153-chloro-8,9-dimethoxygeibalansineMeSH

  alkaloid from Dictamnus dasycarpus; structure in first source

• C5620573-chloro-N-((1-methylpiperidin-2-yl)(thiophen-3-yl)methyl)-4-(trifluoromethyl)picolinamideMeSH

  a GlyT-1 antagonist; structure in first source

• C5778873-chloro-N-((1R)-1-(4-ethyl-5-methoxy-4H-1,2,4-triazol-3-yl)ethyl)-4-fluorobenzenesulfonamideMeSH

  sphingosine 1-phosphate receptor antagonist; structure in first source

• C5857713-coumaranoneMeSH

  structure in first source

• C5840803-cyano-1-cyclopropylmethyl-4-(4-phenylpiperidin-1-yl)-pyridine-2(1H)-oneMeSH

  an mGlu2 receptor agonist; structure in first source

• C5782993-cyano-4-methylcoumarinMeSH

  structure in first source

• C5835533-cyanoindoleMeSH

  structure in first source

• C5704153-cyanopropeneMeSH

  structure in first source