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Phloretin
go.drugbank.com/drugs/DB07810ExperimentalPhloretin is a natural dihydrochalcone found in apples and many other fruits.
Categories: Cytochrome P-450 CYP1A2 Inhibitors, Heterocyclic Compounds, 1-RingSynonyms: 2',4,4',6'-Tetrahydroxy-Dihydrochalcone, 2',4,4',6'-TetrahydroxydihydrochalconeEnbucrilate
go.drugbank.com/drugs/DB12358InvestigationalEnbucrilate is under investigation in clinical trial NCT02468206 (Secondary Prophylaxis of Gastric Variceal Bleed).
Synonyms: N-butyl-2-cyanoacrylate, Butyl 2-cyanoacrylateCategories: Compounds used in a research, industrial, or household settingPBR-06 F-18
go.drugbank.com/drugs/DB17020ExperimentalSynonyms: Acetamide, n-((2,5-dimethoxyphenyl)methyl)-2-(fluoro-18f)-n-(2-phenoxyphenyl)-NNI-351
go.drugbank.com/drugs/DB18048ExperimentalSynonyms: 1H-1,4-DIAZEPINE-1-CARBOTHIOAMIDE, 4-(3-CYANO-6-ETHOXY-2-QUINOLINYL)-N-(2-FLUOROPHENYL)HEXAHYDRO-, 4-(3-cyano-6-ethoxyquinolin-2-yl)-N- (2-fluorophenyl)-1,4-diazepane-1-carbothiomideDimethylthiambutene
go.drugbank.com/drugs/DB01444ExperimentalIllicitDimethylthiambutene (N,N-Dimethyl-1-methyl-3,3-di-2-thienylallylamine, Dimethibutin, Ohton) is an opioid analgesic drug. … It is now under international control under Schedule I of the UN Single Convention On Narcotic Drugs 1961, presumably due to high abuse potential, although little more information is available.
Synonyms: N,N-dimethyl-4,4-di(2-thienyl)-3-buten-2-amine, N,N,1-trimethyl-3,3-di(2-thienyl)-2-propenylamineIron (III) oxide adipate
go.drugbank.com/drugs/DB16084InvestigationalSynonyms: Adipate(2-), Adipic acid ion (2-)NUC-7738
go.drugbank.com/drugs/DB19148InvestigationalNUC-7738 is under investigation in clinical trial NCT03829254 (A Safety, Pharmacokinetic and Clinical Activity Study of NUC-7738 in Patients With Advanced Solid Tumours and Lymphoma).
Categories: Heterocyclic Compounds, 2-RingSynonyms: L-Alanine, N-(3′-deoxy-P-phenyl-5′-adenylyl)-, phenylmethyl ester (ACI)Sunobinop
go.drugbank.com/drugs/DB18955InvestigationalSunobinop is under investigation in clinical trial NCT04035200 (Safety, Tolerability and Efficacy Study of V117957 in Subjects With Insomnia Associated With Alcohol Cessation).
Synonyms: 4-((1r,1'r,3r,3'r,5s,5's)-9'-aza(3,9'- bi(bicyclo(3.3.1)nonan))-3'-yl)-3-oxo-3,4- dihydroquinoxaline-2-carboxylic acid, 2-quinoxalinecarboxylic acid, 4-((3-endo)-9-(3-exo)-bicyclo(3.3.1)non-3-yl-9-azabicyclo(3.3.1)non-3-yl)-3,4-dihydro-3-oxo-YK-4-279
go.drugbank.com/drugs/DB17428ExperimentalCategories: Heterocyclic Compounds, 2-RingSynonyms: 4,7-dichloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-indol-2-one, (S)-YK-4-279Buramate
go.drugbank.com/drugs/DB21099ExperimentalBuramate is a small molecule drug. Buramate has a monoisotopic molecular weight of 195.09 Da.
Synonyms: 2-hydroxyethyl benzylcarbamate