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

ZINC584606052 Drug Info

SCHEMBL17492363; YDADFGXXCHDXFC-UHFFFAOYSA-N; US10077269, Example 5; BDBM285532; ZINC584606052; 3-(6-cyanopyridin-3-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide; 3-(6-Cyanopyridin-3-yl)-N-cyclopropylimidazo[1,2-b]pyridazine-2-carboxamide (5)

Cross-matching ID

PubChem CID

118863059

TTD Drug ID

DMYCH0G

General Information of Drug (ID: DMYCH0G)

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

Investigative Drug(s)

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Drug(s) Targeting Phosphodiesterase 4C (PDE4C)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
US10077269, Example 6	DMOZ84C	N. A.	N. A.	Patented	[1]
CS-W011402	DM5BFJO	N. A.	N. A.	Patented	[1]
RS-25344	DM0W2IS	Discovery agent	N.A.	Investigative	[2]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

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Drug Therapeutic Target (DTT)

References

1	Imidazopyridazine compounds. US9598421.
2	Comparison of recombinant human PDE4 isoforms: interaction with substrate and inhibitors. Cell Signal. 1998 Jun;10(6):427-40.