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Phytosphingosine
go.drugbank.com/drugs/DB14119InvestigationalSynonyms: 4-D-Hydroxysphinganine, 4-R-hydroxyoctadecasphinganineDiacetamate
go.drugbank.com/drugs/DB20507ExperimentalDiacetamate is a small molecule drug. Diacetamate has a monoisotopic molecular weight of 193.07 Da.
Synonyms: N,o-diacetyl-4-aminopheno, 4-acetamidophenyl acetateTQS-168
go.drugbank.com/drugs/DB18108ExperimentalSynonyms: 2-(4-Tert-butylphenyl)-1H-benzimidazoleCategories: Heterocyclic Compounds, 2-RingHydrastine
go.drugbank.com/drugs/DB19354ExperimentalSynonyms: (s)-6,7-dimethoxy-3-(r)-(6-methyl-5,6,7,8-tetrahydro-(1,3)dioxolo(4,5-g)isoquinolin-5-yl)isobenzofuran-1(3h)-one, Phthalide (s)-6,7-dimethoxy-3-(r)-(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo(4,5-g)isoquinolin-5-yl)-Categories: Cytochrome P-450 CYP2C9 Inhibitors, Cytochrome P-450 Substrates3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide
go.drugbank.com/drugs/DB06963ExperimentalSynonyms: 3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide[5-(5-Amino-1H-pyrrolo[3,2-b]pyridin-2-yl)-6-hydroxy-3'-nitro-3-biphenylyl]acetic acid
go.drugbank.com/drugs/DB08232ExperimentalSynonyms: [5-(5-Amino-1H-pyrrolo[3,2-b]pyridin-2-yl)-6-hydroxy-3'-nitro-3-biphenylyl]acetic acid(S,R)-fidarestat
go.drugbank.com/drugs/DB02101ExperimentalSynonyms: (2S,4R)-2-aminoformyl-6-fluoro-spiro[chroman-4,4'-imidazolidine]-2',5'-dione, (S,R)-fidarestatATG-101
go.drugbank.com/drugs/DB17162InvestigationalATG-101 is a novel PD-L1/4-1BB bispecific antibody that was designed to block the binding of immunosuppressive PD-1/PD-L1 and conditionally induce 4-1BB stimulation, thus activating anti-tumor immune effectors
Synonyms: PD-L1/4-1BB bispecific antibodyCXD101
go.drugbank.com/drugs/DB16182InvestigationalCXD101 is under investigation in clinical trial NCT03873025 (A Study of CXD101 in Combination With Pembrolizumab for Relapsed or Refractory Diffuse Large B-cell Lymphoma).
Synonyms: Hdac-in-4NS-398
go.drugbank.com/drugs/DB14060ExperimentalNS-398 is a COX-2 inhibitor. It was developed as part of the mechanistic study of the cyclooxygenases.
Synonyms: N-(2-Cyclohexyloxy-4-nitrophenyl)methanesulfonamide