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Drostanolone propionate
go.drugbank.com/drugs/DB14655ApprovedIllicitSynonyms: 17β-Hydroxy-2α-methyl-5α-androstan-3-one propionate, 2M-DHTP(Rp)-cAMPS
go.drugbank.com/drugs/DB01790ExperimentalSynonyms: (Rp)-adenosine-3',5'-cyclic monophosphorothioate, adenosine-3',5'-cyclic monophosphorothioate, Rp-isomerCategories: Heterocyclic Compounds, 2-RingAtropine
go.drugbank.com/drugs/DB00572ApprovedInvestigationalVet approvedIt is a racemic mixture of d-and l-hyoscyamine, of which only l-hyoscyamine is pharmacologically active. … [A251660] Atropine is a relatively inexpensive drug and is included in the World Health Organization List of Essential Medicines.[A251675]
Mixtures: LOMOTİL 2,5 MG + 0,025 MG / 5 ML ORAL ÇÖZELTİ, 60 ML, B-DonnaCategories: P-glycoprotein substratesRomilkimab
go.drugbank.com/drugs/DB16318InvestigationalRomilkimab is under investigation in clinical trial NCT02345070 (Efficacy and Safety of SAR156597 in the Treatment of Idiopathic Pulmonary Fibrosis).
Synonyms: Bispecific antibody targeting interleukin 4 (IL-4) and interleukin 13 (IL-13)AGS-499
go.drugbank.com/drugs/DB18058ExperimentalSynonyms: Phenol, 4,4′,4′′-ethylidynetris[2,6-diethoxy-, 4,4',4''-(Ethane-1,1,1- triyl)tris(2,6-diethoxyphenol)Parapropamol
go.drugbank.com/drugs/DB20800ExperimentalParapropamol is a small molecule drug. Parapropamol has a monoisotopic molecular weight of 165.08 Da.
Synonyms: N-propionyl-4-aminophenol, 4'-hydroxypropionanilidMisetionamide
go.drugbank.com/drugs/DB18098InvestigationalSynonyms: 1,4Lambda6, 3-Oxathiazinane-4,4-dione10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine
go.drugbank.com/drugs/DB06932ExperimentalSynonyms: 10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine4-chloro-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide
go.drugbank.com/drugs/DB06950ExperimentalSynonyms: 4-chloro-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine
go.drugbank.com/drugs/DB08163ExperimentalSynonyms: 5'-{[4-(aminooxy)butyl](methyl)amino}-5'-deoxy-8-ethenyladenosine