Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMAPGBF)

Drug Name
US8592431, 457 Drug Info
Synonyms
SCHEMBL1374524; SCHEMBL1374521; CHEMBL3651823; LXXPRMLBRPJLIY-RQNOJGIXSA-N; BDBM107466; US8592431, 457; 7-butyl-6-{[3-fluoro-2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-4-[trans-4-(2-hydroxy-2-methylpropoxy)cyclohexyl][1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
Cross-matching ID
PubChem CID
59437811
TTD Drug ID
DMAPGBF

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Download the Complete Related Drug List
Drug(s) Targeting Acetyl-CoA transporter (SLC33A1)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US8592431, 181 DM29KS1 N. A. N. A. Patented [1]
US8592431, 185 DM1K5HS N. A. N. A. Patented [1]
[14C]acetylCoA DM42B5D Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas
Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Acetyl-CoA transporter (SLC33A1) TTLJKZ0 ACATN_HUMAN Inhibitor [1]

References

1 Fused ring compound and use thereof. US8592431.
2 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1134).