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2-aminooxyethyl-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-methyl-sulfonium
go.drugbank.com/drugs/DB02523ExperimentalSynonyms: 2-aminooxyethyl-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl]-methyl-sulfonium{[2-(1h-1,2,3-Benzotriazol-1-Yl)-2-(3,4-Difluorophenyl)Propane-1,3-Diyl]Bis[4,1-Phenylene(Difluoromethylene)]}Bis(Phosphonic Acid)
go.drugbank.com/drugs/DB02651ExperimentalSynonyms: {[2-(1h-1,2,3-Benzotriazol-1-Yl)-2-(3,4-Difluorophenyl)Propane-1,3-Diyl]Bis[4,1-Phenylene(Difluoromethylene)]}Bis(Phosphonic Acid)Serplulimab
go.drugbank.com/drugs/DB17451ApprovedInvestigationalSerplulimab is a humanized monoclonal IgG4 antibody that acts as an immune checkpoint inhibitor by targeting the programmed cell death-1 (PD-1) receptor. … It was first approved in China - where it is indicated for a number of different cancers[L52963] - and has since been approved in several southeast Asian countries.
Synonyms: Immunoglobulin g4 (228-proline), anti-(human programmed cell death protein 1) (human-mus musculus monoclonal hlx10 .gamma.4-chain), disulfide with human-mus musculus monoclonal hlx10 .kappa.Categories: PD-1/PD-L1 (Programmed cell death protein 1/death ligand 1) inhibitors6-[18F]-Fluoro-L-m-tyrosine
go.drugbank.com/drugs/DB17621ExperimentalSynonyms: (2s)-2-amino-3-(2-(18f)fluoranyl-5-hydroxyphenyl)propanoic acid, 6-fluoro-l-m-tyrosine F-18Acedoben
go.drugbank.com/drugs/DB04500ExperimentalSynonyms: 4-Carboxyacetanilide, 4-acetamidobenzoic acidPiconol
go.drugbank.com/drugs/DB20219ExperimentalPiconol is a small molecule drug. Piconol has a monoisotopic molecular weight of 109.05 Da.
Synonyms: 2-pyridinemethanolEvexomostat
go.drugbank.com/drugs/DB19140InvestigationalEvexomostat is under investigation in clinical trial NCT05570253 (A Study of SDX-7320 in Combination With Eribulin for People With Breast Cancer).
Synonyms: Poly((n-(2-hydroxypropyl)methacrylamide)-co-(methacryloyl-gly-phe-leu-gly amide with o-((trans-4-aminocyclohexyl)carbamoyl)fumagillol)) (~0.91:0.09 x)Pomalidomide
go.drugbank.com/drugs/DB08910ApprovedInvestigationalFDA approved on February 8, 2013.
Categories: Heterocyclic Compounds, 2-Ring, P-glycoprotein substrates with a Narrow Therapeutic IndexProducts: POMALYST® 4 MG, POMALYST 3 MGGlycyl-L-a-Aminopimelyl-E-(D-2-Aminoethyl)Phosphonate
go.drugbank.com/drugs/DB01868ExperimentalSynonyms: Glycyl-L-a-Aminopimelyl-E-(D-2-Aminoethyl)Phosphonate1-Deoxy-1-acetylamino-beta-D-gluco-2-heptulopyranosonamide
go.drugbank.com/drugs/DB04544ExperimentalSynonyms: 1-Deoxy-1-acetylamino-beta-D-gluco-2-heptulopyranosonamide