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Moxazocine
go.drugbank.com/drugs/DB20517ExperimentalThe usage of the INN stem '-azocine' in the name indicates that Moxazocine is a narcotic antagonist/agonist related to 6,7-benzomorphan. Moxazocine has a monoisotopic molecular weight of 287.19 Da.
Mespirenone
go.drugbank.com/drugs/DB20625ExperimentalMespirenone has a monoisotopic molecular weight of 426.19 Da. … The usage of the INN stem '-renone' in the name indicates that Mespirenone is a mineralocorticoid receptor (MR, MCR, aldosterone receptor) antagonist.
Bucainide
go.drugbank.com/drugs/DB20650ExperimentalThe usage of the INN stem '-cain-' in the name indicates that Bucainide is a class I antiarrhythmic, procainamide and lidocaine derivative. Bucainide has a monoisotopic molecular weight of 329.28 Da.
Propyperone
go.drugbank.com/drugs/DB20765ExperimentalPropyperone has a monoisotopic molecular weight of 388.25 Da. … The usage of the INN stem '-perone' in the name indicates that Propyperone is a tranquillizer, neuroleptic, 4'-fluoro-4-piperidinobutyrophenone derivative.
Carperone
go.drugbank.com/drugs/DB21088ExperimentalCarperone has a monoisotopic molecular weight of 350.2 Da. … The usage of the INN stem '-perone' in the name indicates that Carperone is a tranquillizer, neuroleptic, 4'-fluoro-4-piperidinobutyrophenone derivative.
Pentamustine
go.drugbank.com/drugs/DB21291ExperimentalPentamustine has a monoisotopic molecular weight of 221.09 Da. … The usage of the INN stem '-mustine' in the name indicates that Pentamustine is a antineoplastic, alkylating agent, (β-chloroethyl) amine derivative.
Izilendustat
go.drugbank.com/drugs/DB21532ExperimentalIzilendustat has a monoisotopic molecular weight of 433.18 Da. … The usage of the INN stem '-dustat' in the name indicates that Izilendustat is a hypoxia inducible factor (HIF) prolyl hydroxylase inhibitor.
Civorebrutinib
go.drugbank.com/drugs/DB21641ExperimentalCivorebrutinib has a monoisotopic molecular weight of 463.15 Da. … The usage of the INN stem '-brutinib' in the name indicates that Civorebrutinib is a agammaglobulinaemia tyrosine kinase (Bruton tyrosine kinase) inhibitor.
DS-1211
go.drugbank.com/drugs/DB17837InvestigationalDS-1211 is a potent and selective novel small molecule tissue-nonspecific alkaline phosphatase (TNAP) inhibitor.[A259786]
Synonyms: N-Acetyl-D-leucine, D-leucine, N-acetyl-Ascorbyl gamolenate
go.drugbank.com/drugs/DB19560ExperimentalAscorbyl gamolenate has a monoisotopic molecular weight of 436.25 Da.