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Trazolopride
go.drugbank.com/drugs/DB20942ExperimentalThe usage of the INN stem '-pride' in the name indicates that Trazolopride is a sulpiride derivative and analogue. Trazolopride has a monoisotopic molecular weight of 365.19 Da.
Azeloprazole
go.drugbank.com/drugs/DB20944ExperimentalThe usage of the INN stem '-prazole' in the name indicates that Azeloprazole is a benzimidazole derivative antiulcer medication. Azeloprazole has a monoisotopic molecular weight of 429.17 Da.
Sonepiprazole
go.drugbank.com/drugs/DB21014ExperimentalThe usage of the INN stem '-prazole' in the name indicates that Sonepiprazole is a benzimidazole derivative antiulcer medication. Sonepiprazole has a monoisotopic molecular weight of 401.18 Da.
Flufylline
go.drugbank.com/drugs/DB21020ExperimentalThe usage of the INN stem '-fylline' in the name indicates that Flufylline is a N-methylated xanthine derivative. Flufylline has a monoisotopic molecular weight of 413.19 Da.
Sabiporide
go.drugbank.com/drugs/DB21244ExperimentalThe usage of the INN stem '-poride' in the name indicates that Sabiporide is a Na+/H+ antiport inhibitor. Sabiporide has a monoisotopic molecular weight of 408.15 Da.
Foropafant
go.drugbank.com/drugs/DB21304ExperimentalThe usage of the INN stem '-pafant' in the name indicates that Foropafant is a platelet-activating factor antagonist. Foropafant has a monoisotopic molecular weight of 464.3 Da.
Acorafloxacin
go.drugbank.com/drugs/DB19496ExperimentalThe usage of the INN stem '-oxacin' in the name indicates that Acorafloxacin is a nalidixic acid derivative antibacterial. Acorafloxacin has a monoisotopic molecular weight of 419.17 Da.
Terbequinil
go.drugbank.com/drugs/DB19516ExperimentalThe usage of the INN stem '-nil' in the name indicates that Terbequinil is a benzodiazepine receptor antagonist/agonist. Terbequinil has a monoisotopic molecular weight of 274.13 Da.
Moxilubant
go.drugbank.com/drugs/DB19718ExperimentalThe usage of the INN stem '-lubant' in the name indicates that Moxilubant is a leukotriene B4 receptor antagonist. Moxilubant has a monoisotopic molecular weight of 455.28 Da.
Lirequinil
go.drugbank.com/drugs/DB19751ExperimentalThe usage of the INN stem '-nil' in the name indicates that Lirequinil is a benzodiazepine receptor antagonist/agonist. Lirequinil has a monoisotopic molecular weight of 448.16 Da.