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Emilumenib
go.drugbank.com/drugs/DB21637ExperimentalThe usage of the INN stem '-menib' in the name indicates that Emilumenib is a menin interaction inhibitor. Emilumenib has a monoisotopic molecular weight of 574.2 Da.
Lingdolinurad
go.drugbank.com/drugs/DB21659ExperimentalThe usage of the INN stem '-inurad' in the name indicates that Lingdolinurad is a urate transporter inhibitor. Lingdolinurad has a monoisotopic molecular weight of 369.01 Da.
Relicpixant
go.drugbank.com/drugs/DB21671ExperimentalThe usage of the INN stem '-pixant' in the name indicates that Relicpixant is a purinoreceptor (P2X) antagonist. Relicpixant has a monoisotopic molecular weight of 500.07 Da.
Muvadenant
go.drugbank.com/drugs/DB21684ExperimentalThe usage of the INN stem '-adenant' in the name indicates that Muvadenant is a adenosin receptor antagonist. Muvadenant has a monoisotopic molecular weight of 430.17 Da.
Darbinurad
go.drugbank.com/drugs/DB21695ExperimentalThe usage of the INN stem '-inurad' in the name indicates that Darbinurad is a urate transporter inhibitor. Darbinurad has a monoisotopic molecular weight of 324.09 Da.
Remlifanserin
go.drugbank.com/drugs/DB21707ExperimentalThe usage of the INN stem '-anserin' in the name indicates that Remlifanserin is a serotonin receptor antagonist. Remlifanserin has a monoisotopic molecular weight of 429.22 Da.
Envudeucitinib
go.drugbank.com/drugs/DB21716InvestigationalThe usage of the INN stem '-citinib' in the name indicates that Envudeucitinib is a Janus kinase inhibitor. Envudeucitinib has a monoisotopic molecular weight of 426.23 Da.
Zemprocitinib
go.drugbank.com/drugs/DB21719ExperimentalThe usage of the INN stem '-citinib' in the name indicates that Zemprocitinib is a Janus kinase inhibitor. Zemprocitinib has a monoisotopic molecular weight of 345.13 Da.
Ambasilide
go.drugbank.com/drugs/DB19463ExperimentalThe usage of the INN stem '-ilide' in the name indicates that Ambasilide is a sematilide derivative class III antiarrhythmic. Ambasilide has a monoisotopic molecular weight of 335.2 Da.
Bitipazone
go.drugbank.com/drugs/DB19941ExperimentalThe usage of the INN stem '-azone' in the name indicates that Bitipazone is a anti-inflammatory analgesic, phenylbutazone derivative. Bitipazone has a monoisotopic molecular weight of 454.27 Da.