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4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID
go.drugbank.com/drugs/DB07925ExperimentalSynonyms: 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID2-(Thiomethylene)-4-Methylpentanoic Acid
go.drugbank.com/drugs/DB02996ExperimentalSynonyms: 2-(Thiomethylene)-4-Methylpentanoic Acid4-methylthio-2-oxobutanoic acid
go.drugbank.com/drugs/DB02238ExperimentalSynonyms: 2-Keto-4-methylthiobutyric acid, 2-Oxo-4-thiomethylbutyric acid2-Aminoquinazolin-4(3h)-One
go.drugbank.com/drugs/DB03780ExperimentalSynonyms: 2-Aminoquinazolin-4(3h)-OneRevumenib
go.drugbank.com/drugs/DB18515ApprovedInvestigational[L51888] In October of 20225, it was approved for myeloid leukemia patients with nucleophosmin 1 (NPM1) mutations. [L54376] … Abnormal gene rearrangements at chromosome locus 11q23, called KMT2A rearrangements or translocations, are present in 5%-10% of patients with acute leukemias and are the sole genetic aberration found in
Categories: MATE 1 Inhibitors, MATE 1 SubstratesSynonyms: Benzamide, n-ethyl-2-((4-(7-((trans-4-((ethylsulfonyl)amino)cyclohexyl)methyl)-2,7-diazaspiro(3.5)non-2-yl)-5-pyrimidinyl)oxy)-5-fluoro-n-(1-methylethyl)-Dinoprostone
go.drugbank.com/drugs/DB00917ApprovedInvestigationalAs a prescription drug it is used as a vaginal suppository, to prepare the cervix for labour and to induce labour. … Dinoprostone is a naturally occurring prostaglandin E2 (PGE2). It has important effects in labour. It also stimulates osteoblasts to release factors which stimualtes bone resorption by osteoclasts.
Categories: Prostaglandins ESynonyms: (E,Z)-(1R,2R,3R)-7-(3-Hydroxy-2-((3S)-(3-hydroxy-1-octenyl))-5-oxocyclopentyl)-5-heptenoic acid, (Z)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic acidPalonosetron
go.drugbank.com/drugs/DB00377ApprovedInvestigationalIt is the most effective of the 5-HT3 antagonists in controlling delayed CINV nausea and vomiting that appear more than 24 hours after the first dose of a course of chemotherapy and is the only drug of … As of 2008, it is the most recent 5-HT3 antagonist to enter clinical use.
Categories: Heterocyclic Compounds, 2-Ring, Serotonin 3 Receptor AntagonistsSynonyms: (3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one, 2-(1-Azabicyclo(2.2.2)oct-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benz(de)isoquinolin-1-one[(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID
go.drugbank.com/drugs/DB08431ExperimentalSynonyms: [(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID5-Imino-4-(2-trifluoromethyl-phenylazo)-5H-pyrazol-3-ylamine
go.drugbank.com/drugs/DB08671ExperimentalSynonyms: 5-Imino-4-(2-trifluoromethyl-phenylazo)-5H-pyrazol-3-ylamine4-(5-Bromo-2-Oxo-2h-Indol-3-Ylazo)-Benzenesulfonamide
go.drugbank.com/drugs/DB02973ExperimentalSynonyms: 4-(5-Bromo-2-Oxo-2h-Indol-3-Ylazo)-Benzenesulfonamide