TTD | Drug: D07BFF

Drug General Information
Drug ID	D07BFF
Former ID	DNC006241
Drug Name	8-methyl-2-morpholino-7-phenyl-4H-chromen-4-one
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527870]
Structure		Download 2D MOL 3D MOL
Formula	C20H19NO3
Canonical SMILES	CC1=C(C=CC2=C1OC(=CC2=O)N3CCOCC3)C4=CC=CC=C4
InChI	1S/C20H19NO3/c1-14-16(15-5-3-2-4-6-15)7-8-17-18(22)13-19(24-20(14)17)21-9-11-23-12-10-21/h2-8,13H,9-12H2,1H3
InChIKey	ZMYPEBFYGCAKQT-UHFFFAOYSA-N
PubChem Compound ID	21460270
Target and Pathway
Target(s)	CGMP-inhibited 3',5'-cyclic phosphodiesterase A	Target Info	Inhibitor	[527870]
KEGG Pathway	Purine metabolism
	cGMP-PKG signaling pathway
	cAMP signaling pathway
	Morphine addiction
Reactome	cGMP effects
Reactome	G alpha (s) signalling events
WikiPathways	miR-targeted genes in muscle cell - TarBase
WikiPathways	miR-targeted genes in lymphocytes - TarBase
References
Ref 527870	Bioorg Med Chem Lett. 2006 Feb 15;16(4):969-73. Epub 2005 Nov 15.Analysis of anti-PDE3 activity of 2-morpholinochromone derivatives reveals multiple mechanisms of anti-platelet activity.
Ref 527870	Bioorg Med Chem Lett. 2006 Feb 15;16(4):969-73. Epub 2005 Nov 15.Analysis of anti-PDE3 activity of 2-morpholinochromone derivatives reveals multiple mechanisms of anti-platelet activity.

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Drug Information