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2-Hydroxybenzalpyruvate
go.drugbank.com/drugs/DB08636ExperimentalSynonyms: (3E)-4-(2-Hydroxyphenyl)-2-oxobut-3-enoate, 4-(2-Hydroxyphenyl)-2-oxo-3-butenoic acidIndatuximab ravtansine
go.drugbank.com/drugs/DB16195InvestigationalIndatuximab ravtansine is under investigation in clinical trial NCT01001442 (Safety and Dose Determining Multi-dose Study of BT062 in Patients With Relapsed or Refractory Multiple Myeloma).
Synonyms: N2'-Deacetyl-N2'-[4-Methyl-4-(Oxobuthyldithio)-1-Oxopentyl]-Maytansine-Chimerized Anti-Cd138 Igg4 Monoclonal AntibodyZandatrigine
go.drugbank.com/drugs/DB19051InvestigationalZandatrigine is under investigation in clinical trial NCT05226780 (Extension Study to Evaluate How Safe and Tolerable NBI-921352 Is as an Adjunctive Therapy for Participants With SCN8A-DEE).
Synonyms: Benzenesulfonamide, 2-fluoro-5-methyl-4-(methyl((3s)-1-(phenylmethyl)-3-pyrrolidinyl)amino)-n-4-thiazolyl-Pterostilbene
go.drugbank.com/drugs/DB17939InvestigationalSynonyms: PHENOL, 4-((1E)-2-(3,5-DIMETHOXYPHENYL)ETHENYL)-, 3,5-DIMETHOXY-4'-HYDROXY-TRANS-STILBENENP-10679
go.drugbank.com/drugs/DB18040InvestigationalSynonyms: (R)-6-(2-hydroxy-3-(4-(4-(trifluoromethyl)phenyl)piperazin- 1-yl)propoxy)-3,4-dihydroquinolin-2(1H)-oneResveratrol
go.drugbank.com/drugs/DB02709InvestigationalIt exists as cis-(Z) and trans-(E) isomers. The trans- form can undergo isomerisation to the cis- form when heated or exposed to ultraviolet irradiation. In a 2004 issue of Science, Dr. … Resveratrol (3,5,4'-trihydroxystilbene) is a polyphenolic phytoalexin. It is a stilbenoid, a derivate of stilbene, and is produced in plants with the help of the enzyme stilbene synthase.
Categories: Compounds used in a research, industrial, or household setting, Cytochrome P-450 SubstratesSynonyms: (E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol(E)-5-(2-(4-hydroxyphenyl)ethenyl)-1,3-benzenediol, 5-[(E)-2-(4-hydroxyphenyl)vinyl]benzene-1,3-diolPyrifazimine
go.drugbank.com/drugs/DB18898InvestigationalPyrifazimine is under investigation in clinical trial NCT04670120 (Early Bactericidal Activity Safety Pulmonary Tuberculosis Pyrifazimine (TBI-166)).
Synonyms: 2-PHENAZINAMINE, 3,5-DIHYDRO-3-((4-METHOXYCYCLOHEXYL)IMINO)-N-(2-METHOXY-3-PYRIDINYL)-5-(4-(TRIFLUOROMETHOXY)PHENYL)-Carzenide
go.drugbank.com/drugs/DB19764ExperimentalCarzenide is a small molecule drug. Carzenide has a monoisotopic molecular weight of 201.01 Da.
Synonyms: 4-sulfamolybenzoic acid, P-sulfamoylbenzoic acidBenzylsulfamide
go.drugbank.com/drugs/DB20479ExperimentalBenzylsulfamide is a small molecule drug. Benzylsulfamide has a monoisotopic molecular weight of 262.08 Da.
Synonyms: N(sup 4)-benzylsulfanilamide, N4-benzylsulfanilamideAmanozine
go.drugbank.com/drugs/DB21366ExperimentalAmanozine is a small molecule drug. Amanozine has a monoisotopic molecular weight of 187.09 Da.
Synonyms: 2-amino-4-anilino-s-triazine