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(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione
go.drugbank.com/drugs/DB08761ExperimentalSynonyms: (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione5-Methyl-5-(4-Phenoxy-Phenyl)-Pyrimidine-2,4,6-Trione
go.drugbank.com/drugs/DB03368ExperimentalSynonyms: 5-Methyl-5-(4-Phenoxy-Phenyl)-Pyrimidine-2,4,6-TrioneMethyl vanillate
go.drugbank.com/drugs/DB08711ExperimentalSynonyms: 4-hydroxy-3-methoxy methyl benzoate, Methyl 3-methoxy-4-hydroxybenzoateVenadaparib
go.drugbank.com/drugs/DB17105InvestigationalSynonyms: 1(2h)-phthalazinone, 4-((3-((3-((cyclopropylamino)methyl)-1-azetidinyl)carbonyl)-4-fluorophenyl)methyl)-, 4-((3-((3-((cyclopropylamino)methyl)-1-azetidinyl)carbonyl)-4-fluorophenyl)methyl)-1(2h)-phthalazinone4-S-Glutathionyl-5-pentyl-tetrahydro-furan-2-ol
go.drugbank.com/drugs/DB04521ExperimentalSynonyms: 4-S-Glutathionyl-5-pentyl-tetrahydro-furan-2-olSimvastatin
go.drugbank.com/drugs/DB00641ApprovedInvestigationalMore specifically, statin medications competitively inhibit the enzyme hydroxymethylglutaryl-coenzyme A (HMG-CoA) Reductase,[A181421] which catalyzes the conversion of HMG-CoA to mevalonic acid and is … were found in clinical studies to result in a 45.8% to 54.6% decrease in LDL cholesterol levels, while simvastatin has been found to have an average decrease in LDL-C of ~35%.
Mixtures: ZINTREPID® 10 MG/40 MG, ZETIROL S ® 10 MG/40 MG TABLETASCategories: P-glycoprotein inhibitors, P-glycoprotein substratesCabazitaxel
go.drugbank.com/drugs/DB06772ApprovedInvestigationalCabazitaxel is a taxoid synthesized from 10-deacetylbaccatin III, a compound isolated from the yew tree. … [A260621] As a second-generation semisynthetic microtubule inhibitor, cabazitaxel stabilizes microtubules and induces tumour cell death.
Categories: P-glycoprotein substrates with a Narrow Therapeutic Index, Cytochrome P-450 CYP2C8 Substrates with a Narrow Therapeutic IndexSynonyms: 1-HYDROXY-7.BETA.,10.BETA.-DIMETHOXY-9-OXO-5.BETA.,20-EPOXYTAX-11-ENE-2.ALPHA.,4,13.ALPHA.-TRIYL 4-ACETATE 2-BENZOATE 13-((2R,3S)-3-(((TERT-BUTOXY)CARBONYL)AMINO)-2-HYDROXY-3-PHENYLPROPANOATE)Icalcaprant
go.drugbank.com/drugs/DB21651InvestigationalIcalcaprant is a small molecule drug. The usage of the INN stem '-caprant' in the name indicates that Icalcaprant is a kappa-opioid receptor (KOR) antagonist. … Icalcaprant is under investigation in clinical trial NCT06696755 (A Study to Assess Adverse Events and Change in Disease Activity of Oral Icalcaprant in Adult Participants With Bipolar I or II Disorder
Synonyms: 4-(4-{[(2S)-2-(3-methoxy-1-methyl-1H-pyrazol-4-yl)pyrrolidin-1-yl]methyl}phenoxy)benzamideEP-0042
go.drugbank.com/drugs/DB18120InvestigationalSalts: EP-0042 fumarateCategories: Cytochrome P-450 Substrates, Cytochrome P-450 CYP3A SubstratesSYD-003
go.drugbank.com/drugs/DB17106ExperimentalSynonyms: (5-amino-1-(4-fluoro-phenyl)-1h-pyrazol-4-yl)-(3-(2,3-dihydroxy-propoxy)-phenyl)-methanone, [5-Amino-1-(4-fluoro-phenyl)-1H-pyrazol-4-yl]-[3-(2,3-dihydroxy-propoxy)-phenyl]-methanoneCategories: Heterocyclic Compounds, 1-Ring