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Safotibant
go.drugbank.com/drugs/DB19469ExperimentalThe usage of the INN stem '-tibant' in the name indicates that Safotibant is a bradykinin receptor antagonist. Safotibant has a monoisotopic molecular weight of 502.22 Da.
Azaloxan
go.drugbank.com/drugs/DB19540ExperimentalThe usage of the INN stem '-oxan(e)' in the name indicates that Azaloxan is a benzodioxane derivative. Azaloxan has a monoisotopic molecular weight of 331.19 Da.
Imirestat
go.drugbank.com/drugs/DB19544ExperimentalThe usage of the INN stem '-restat' in the name indicates that Imirestat is a aldose reductase inhibitor. Imirestat has a monoisotopic molecular weight of 286.06 Da.
Tiamenidine
go.drugbank.com/drugs/DB19607ExperimentalThe usage of the INN stem '-nidine' in the name indicates that Tiamenidine is a a2 adrenoreceptor agonist. Tiamenidine has a monoisotopic molecular weight of 215.03 Da.
Seganserin
go.drugbank.com/drugs/DB19608ExperimentalThe usage of the INN stem '-anserin' in the name indicates that Seganserin is a serotonin receptor antagonist. Seganserin has a monoisotopic molecular weight of 471.21 Da.
Flusoxolol
go.drugbank.com/drugs/DB19623ExperimentalThe usage of the INN stem '-olol' in the name indicates that Flusoxolol is a β-adrenoreceptor antagonist. Flusoxolol has a monoisotopic molecular weight of 391.22 Da.
Nifurquinazol
go.drugbank.com/drugs/DB19892ExperimentalThe usage of the INN stem 'nifur-' in the name indicates that Nifurquinazol is a 5-nitrofuran derivative. Nifurquinazol has a monoisotopic molecular weight of 344.11 Da.
Ufenamate
go.drugbank.com/drugs/DB20368ExperimentalThe usage of the INN stem '-fenamate' in the name indicates that Ufenamate is a "fenamic acid" derivative. Ufenamate has a monoisotopic molecular weight of 337.13 Da.
Clamikalant
go.drugbank.com/drugs/DB20383ExperimentalThe usage of the INN stem '-kalant' in the name indicates that Clamikalant is a potassium channel blocker. Clamikalant has a monoisotopic molecular weight of 471.07 Da.
Besipirdine
go.drugbank.com/drugs/DB20389ExperimentalThe usage of the INN stem '-pirdine' in the name indicates that Besipirdine is a serotonin receptor antagonist. Besipirdine has a monoisotopic molecular weight of 251.14 Da.