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

US10092575, Example 158 Drug Info

CHEMBL4074038; SCHEMBL17225654; BDBM289669; US10092575, Example 158; 6-(4-Chlorobenzyl)-9-(cyclopropanecarbonyl)-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

118485649

TTD Drug ID

DM7MNE2

General Information of Drug (ID: DM7MNE2)

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

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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]
US10092575, Example 101	DMU8CAD	N. A.	N. A.	Patented	[1]
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]
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]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

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.