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Fampronil
go.drugbank.com/drugs/DB20455ExperimentalThe usage of the INN stem '-nil' in the name indicates that Fampronil is a benzodiazepine receptor antagonist/agonist. Fampronil has a monoisotopic molecular weight of 443.97 Da.
Nilprazole
go.drugbank.com/drugs/DB20477ExperimentalThe usage of the INN stem '-prazole' in the name indicates that Nilprazole is a benzimidazole derivative antiulcer medication. Nilprazole has a monoisotopic molecular weight of 447.26 Da.
Dazopride
go.drugbank.com/drugs/DB20559ExperimentalThe usage of the INN stem '-pride' in the name indicates that Dazopride is a sulpiride derivative and analogue. Dazopride has a monoisotopic molecular weight of 326.15 Da.
Ontianil
go.drugbank.com/drugs/DB20560ExperimentalThe usage of the INN stem '-nil' in the name indicates that Ontianil is a benzodiazepine receptor antagonist/agonist. Ontianil has a monoisotopic molecular weight of 281.03 Da.
Pumaprazole
go.drugbank.com/drugs/DB20592ExperimentalThe usage of the INN stem '-prazole' in the name indicates that Pumaprazole is a benzimidazole derivative antiulcer medication. Pumaprazole has a monoisotopic molecular weight of 338.17 Da.
Enerisant
go.drugbank.com/drugs/DB20605ExperimentalThe usage of the INN stem '-isant' in the name indicates that Enerisant is a histamine H3 receptor antagonist. Enerisant has a monoisotopic molecular weight of 398.23 Da.
Levolansoprazole
go.drugbank.com/drugs/DB20673ExperimentalThe usage of the INN stem '-prazole' in the name indicates that Levolansoprazole is a benzimidazole derivative antiulcer medication. Levolansoprazole has a monoisotopic molecular weight of 369.08 Da.
Dobupride
go.drugbank.com/drugs/DB20688ExperimentalThe usage of the INN stem '-pride' in the name indicates that Dobupride is a sulpiride derivative and analogue. Dobupride has a monoisotopic molecular weight of 411.19 Da.
Lirimilast
go.drugbank.com/drugs/DB20727ExperimentalThe usage of the INN stem '-milast' in the name indicates that Lirimilast is a Phosphodiesterase-4 (PDE4) inhibitor. Lirimilast has a monoisotopic molecular weight of 441.98 Da.
Lexipafant
go.drugbank.com/drugs/DB20750ExperimentalThe usage of the INN stem '-pafant' in the name indicates that Lexipafant is a platelet-activating factor antagonist. Lexipafant has a monoisotopic molecular weight of 458.2 Da.