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N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
go.drugbank.com/drugs/DB07738ExperimentalSynonyms: N-[1-(5-bromo-2,3-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamideFosgemcitabine palabenamide
go.drugbank.com/drugs/DB15057InvestigationalNUC-1031 is under investigation in clinical trial NCT03610100 (Acelarin First Line Randomised Pancreatic Study).
Synonyms: BENZYL (2S)-2-((((2R,3R,5R)-5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-4,4-DIFLUORO-3-HYDROXY-TETRAHYDROFURAN-2-YL)METHOXY-PHENOXY-PHOSPHORYL)AMINO)PROPANOATE, L-Alanine, N-[[P(S)]-2'-deoxy-2',2'-difluoro-P-phenyl-5'-cytidylyl]-, phenylmethyl esterCategories: Heterocyclic Compounds, 1-Ring9-(4-hydroxybutyl)-N2-phenylguanine
go.drugbank.com/drugs/DB02495Experimental9-(4-hydroxybutyl)-N2-phenylguanine is a solid. This compound belongs to the hypoxanthines. … These are compounds containing the purine derivative 1H-purin-6(9H)-one. 9-(4-hydroxybutyl)-n2-phenylguanine is known to target thymidine kinase.
Synonyms: 9-(4-hydroxybutyl)-N2-phenylguanine2-Amino-7-[2-(2-Hydroxy-1-Hydroxymethyl-Ethylamino)-Ethyl]-1,7-Dihydro-Purin-6-One
go.drugbank.com/drugs/DB02391ExperimentalSynonyms: 2-Amino-7-[2-(2-Hydroxy-1-Hydroxymethyl-Ethylamino)-Ethyl]-1,7-Dihydro-Purin-6-OneJBI-802
go.drugbank.com/drugs/DB17399InvestigationalSynonyms: N-hydroxy-4-((4-((((1R,2S)-2-phenylcyclopropyl) amino)methyl)-1H-pyrazol-1-yl)methyl)benzamide hydrogen bromide4-Methylthio-Alpha-D-Mannose
go.drugbank.com/drugs/DB02730ExperimentalSynonyms: 4-Methylthio-Alpha-D-Mannose4-Deoxy-D-Mannuronic Acid
go.drugbank.com/drugs/DB02734ExperimentalSynonyms: 4-Deoxy-D-Mannuronic Acid4-[(METHYLSULFONYL)AMINO]BENZOIC ACID
go.drugbank.com/drugs/DB07114ExperimentalSynonyms: 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID