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Metacetamol
go.drugbank.com/drugs/DB21287ExperimentalMetacetamol is a small molecule drug. Metacetamol has a monoisotopic molecular weight of 151.06 Da.
Synonyms: 3'-hydroxyacetanilideCategories: Cytochrome P-450 Substrates, Cytochrome P-450 CYP2E1 InhibitorsBerubicin
go.drugbank.com/drugs/DB17149InvestigationalSynonyms: (8s,10s)-10-((3-amino-4-o-benzyl-2,3,6-trideoxy-a-l-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione, 5,12-naphthacenedione, 10-((3-amino-2,3,6-trideoxy-4-o-(phenylmethyl)-.alpha.-l-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-1-methoxy-, (8s,10s)-9-Amino-2-deoxy-2,3-dehydro-n-acetyl-neuraminic acid
go.drugbank.com/drugs/DB04227ExperimentalSynonyms: (6R)-5-Acetamido-6-[(1R,2R)-3-amino-1,2-dihydroxypropyl]-2,6-anhydro-3,5-dideoxy-L-threo-hex-2-enonic acid, 9-Amino-2-deoxy-2,3-dehydro-n-acetyl-neuraminic acidMMDA
go.drugbank.com/drugs/DB01442ExperimentalIllicitMMDA, or 3-methoxy-4,5-methylenedioxyamphetamine, is a member of the amphetamine drug class with stimulant and psychedelic properties. It also acts as an entheogen and an entactogen.
Synonyms: 3-methoxy-methylenedioxyamphetamine, 3-Methoxy-4,5-methylenedioxyphenylisopropylamineCategories: Monoamine Oxidase A Inhibitors for interaction with Monoamine Oxidase A substrates, Serotonin 5-HT2 Receptor Agonistsbeta-D-galactopyranosyl-(1->4)-beta-D-galactopyranose
go.drugbank.com/drugs/DB02743ExperimentalSynonyms: β-D-Galp-(1→4)-β-D-Galp, 4-O-β-D-galactopyranosyl-β-D-galactopyranose1-ethyl-N-(phenylmethyl)-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
go.drugbank.com/drugs/DB06909ExperimentalSynonyms: 1-ethyl-N-(phenylmethyl)-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxamide10-(4-Dimethylamino-5-Hydroxy-6-Methyl-Tetrahydro-Pyran-2-Yloxy)-8-Ethyl-1,8,11-Trihydroxy-7,8,9,10-Tetrahydro-Naphthacene-5,12-Dione
go.drugbank.com/drugs/DB04131ExperimentalSynonyms: 10-(4-Dimethylamino-5-Hydroxy-6-Methyl-Tetrahydro-Pyran-2-Yloxy)-8-Ethyl-1,8,11-Trihydroxy-7,8,9,10-Tetrahydro-Naphthacene-5,12-Dione(5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONE
go.drugbank.com/drugs/DB08607ExperimentalSynonyms: (5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONEIlepcimide
go.drugbank.com/drugs/DB16942ExperimentalSynonyms: Piperidine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-, (e)-, 1-((e)-3,4-(methylenedioxy)cinnamoyl)piperidineCategories: Heterocyclic Compounds, 1-Ring(Z,Z)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-7-[(1-Oxo-9-Octadecenyl)Oxy]-3,5,9-Trioxa-4-Phosphaheptacos-18-En-1-Aminium-4-Oxide
go.drugbank.com/drugs/DB03690ExperimentalSynonyms: (Z,Z)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-7-[(1-Oxo-9-Octadecenyl)Oxy]-3,5,9-Trioxa-4-Phosphaheptacos-18-En-1-Aminium-4-Oxide