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Sapacitabine
go.drugbank.com/drugs/DB06365InvestigationalSynonyms: 1-(2-C-cyano-2-deoxy- ß-D-arabino-pentafuranosyl)-N4-palmitoylcytosineCategories: Heterocyclic Compounds, 1-RingTalquetamab
go.drugbank.com/drugs/DB16678ApprovedInvestigationalTalquetamab is a IgG4-PAA bispecific G protein-coupled receptor class C group 5 member D (GPRC5D)-directed CD3 T-cell engager. … It works to recruit CD3-expressing T cells to GPRC5D-expressing multiple myeloma cells to induce T-cell–mediated cytotoxicity.
Synonyms: IMMUNOGLOBULIN G4-KAPPA/G4-LAMBDA, ANTI-(HOMO SAPIENS GPRC5D (G PROTEIN-COUPLED RECEPTOR CLASS C GROUP 5 MEMBER D)), AND ANTI-(HOMO SAPIENS CD3E (CD3 EPSILON, LEU-4)), HUMANIZED AND CHIMERIC MONOCLONAL, IMMUNOGLOBULIN G4-KAPPA/G4-LAMBDA, ANTI-(HOMO SAPIENS GPRC5D (G PROTEIN-COUPLED RECEPTOR CLASS C GROUP 5 MEMBER D)), AND ANTI-(HOMO SAPIENS CD3E (CD3 EPSILON, LEU-4)), HUMANIZED AND CHIMERIC MONOCLONALLimonene, (+/-)-
go.drugbank.com/drugs/DB19146InvestigationalLimonene, (+/-)- is under investigation in clinical trial NCT05525260 (Limonene for Pulmonary Nodule Chemoprevention).
Synonyms: 4-isopropenyl-1-methyl-1-cyclohexene, 1-methyl-4-(1-methylethenyl)cyclohexene5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
go.drugbank.com/drugs/DB08139ExperimentalSynonyms: 5-chloro-7-[(1-methylethyl)amino]pyrazolo[1,5-a]pyrimidine-3-carbonitrile(S)-acetoin
go.drugbank.com/drugs/DB02788ExperimentalA product of fermentation. It is a component of the butanediol cycle in microorganisms. In mammals it is oxidized to carbon dioxide.
Synonyms: (S)-2-acetoin, (S)-acetoinDibuprol
go.drugbank.com/drugs/DB19589ExperimentalDibuprol is a small molecule drug. Dibuprol has a monoisotopic molecular weight of 204.17 Da.
Synonyms: 1,3-dibutoxy-2-propanolMitopodozide
go.drugbank.com/drugs/DB20148ExperimentalMitopodozide is a small molecule drug. Mitopodozide has a monoisotopic molecular weight of 474.2 Da.
Synonyms: Podophyllic acid 2-ethylhydrazideDrinidene
go.drugbank.com/drugs/DB20717ExperimentalDrinidene is a small molecule drug. Drinidene has a monoisotopic molecular weight of 159.07 Da.
Synonyms: 2-(aminomethylene)-1-indanone