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2'-Deoxy-thymidine-beta-L-rhamnose
go.drugbank.com/drugs/DB03723ExperimentalSynonyms: dTDP-6-deoxy-β-L-mannose, dTDP-β-L-rhamnoseCategories: Heterocyclic Compounds, 1-Ring2'-cytidylic acid
go.drugbank.com/drugs/DB03765ExperimentalSynonyms: 2'-CMP, 2'-cytidylic acidCategories: Heterocyclic Compounds, 1-RingD-Eritadenine
go.drugbank.com/drugs/DB03769ExperimentalSynonyms: D-EritadenineCategories: Heterocyclic Compounds, 2-Ringalpha-D-quinovopyranose
go.drugbank.com/drugs/DB03773ExperimentalThe pyranose form of D-quinovose with an α-configuration at the anomeric position .
Synonyms: α-D-quinovopyranose, D-ChinovosePhenacetin
go.drugbank.com/drugs/DB03783ApprovedWithdrawnPhenacetin was withdrawn from the Canadian market in June 1973 due to concerns regarding nephropathy (damage to or disease of the kidney).
Categories: Cytochrome P-450 Substrates, Cytochrome P-450 CYP1A1 SubstratesPalmitic Acid
go.drugbank.com/drugs/DB03796ApprovedInvestigationalA common saturated fatty acid found in fats and waxes including olive oil, palm oil, and body lipids.
Synonyms: 1-hexyldecanoic acid, 1-Pentadecanecarboxylic acidMixtures: Huile D'onagre Vitamin E, Jayjun Real Water Shining Cleansing Foa MMelizame
go.drugbank.com/drugs/DB19709ExperimentalMelizame is a small molecule drug. Melizame has a monoisotopic molecular weight of 178.05 Da.
Sarakalim
go.drugbank.com/drugs/DB19715ExperimentalSarakalim is a small molecule drug. The usage of the INN stem '-kalim' in the name indicates that Sarakalim is a potassium channel activator, antihypertensive. … Sarakalim has a monoisotopic molecular weight of 408.13 Da.
Mifentidine
go.drugbank.com/drugs/DB19721ExperimentalMifentidine is a small molecule drug. The usage of the INN stem '-tidine' in the name indicates that Mifentidine is a histamine- H2-receptor antagonist, cimetidine derivative. … Mifentidine has a monoisotopic molecular weight of 228.14 Da.
Categories: Cytochrome P-450 CYP1A2 Inhibitors, Heterocyclic Compounds, 1-RingRadequinil
go.drugbank.com/drugs/DB19722InvestigationalRadequinil is a small molecule drug. The usage of the INN stem '-nil' in the name indicates that Radequinil is a benzodiazepine receptor antagonist/agonist. … Radequinil has a monoisotopic molecular weight of 334.11 Da.
Categories: Heterocyclic Compounds, 1-Ring, Heterocyclic Compounds, 2-Ring