General Information of Drug (ID: DM1K5HS)

Drug Name
US8592431, 185 Drug Info
Synonyms
SCHEMBL1373214; SCHEMBL1373217; CHEMBL3648565; IFFXJMQHLNIFIO-YHBQERECSA-N; BDBM107377; US8592431, 185; 4-[trans-4-(1,3-oxazol-5-yl)cyclohexyl]-7-propyl-6-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
Cross-matching ID
PubChem CID
59437597
TTD Drug ID
DM1K5HS

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US8592431, 457 DMAPGBF N. A. N. A. Patented [1]
US8592431, 181 DM29KS1 N. A. N. A. Patented [1]
[14C]acetylCoA DM42B5D Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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).