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

General Information of Drug (ID: DMU8CAD)

Drug Name
US10092575, Example 101 Drug Info
Synonyms
SCHEMBL17225595; CHEMBL4068450; AXPVGJNPJSMCLA-UHFFFAOYSA-N; BDBM289613; US10092575, Example 101; 6-(4-Chlorobenzyl)-9-methyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one; 6-(4-Chlorobenzyl)-9-methyl-8,9,10,11-tetrahydropyrido[4'',3'':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Cross-matching ID
PubChem CID
118485599
TTD Drug ID
DMU8CAD

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Patented Agent(s)
Download the Complete Related Drug List
Drug(s) Targeting Phosphodiesterase 1B (PDE1B)
Drug Name Drug ID Indication ICD 11 Highest Status REF
US10034861, Example 165 DMD8FS5 N. A. N. A. Patented [2]
US10034861, Example 164 DM27SFD N. A. N. A. Patented [2]
AC1MOZOL DM6293C N. A. N. A. Patented [3]
US9073936, 1 DMZD1L5 N. A. N. A. Patented [4]
US9073936, 2 DMZH3MX N. A. N. A. Patented [4]
US10092575, Example 158 DM7MNE2 N. A. N. A. Patented [1]
AC1LDDOQ DMKTMCH N. A. N. A. Patented [1]
US10034861, Example 1 DMLJV01 N. A. N. A. Patented [2]
US10092575, Example 141 DMT47DF N. A. N. A. Patented [5]
US9073936, 3 DMS9W6O N. A. N. A. Patented [4]
⏷ Show the Full List of 10 Drug(s)

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
Phosphodiesterase 1B (PDE1B) TT3ZS42 PDE1B_HUMAN Inhibitor [1]

References

1 Substituted thiophene- and furan-fused azolopyrimidine-5-(6H)-one compounds. US10092575.
2 1H-pyrazolo[4,3-b]pyridines as PDE1 inhibitors. US10034861.
3 Inhibitors of phosphodiesterase 11 (PDE11). US9173884.
4 Organic compounds. US9598426.
5 Therapeutic thiophene-, furan-, and pyridine-fused azolopyrimidin-5-(6h)-ones. US10105367.