Drug General Information
Drug ID	D0G8GA
Former ID	DNC012237
Drug Name	9-Phenyl-9H-purin-6-ylamine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529774]
Structure		Download 2D MOL 3D MOL
Formula	C11H9N5
Canonical SMILES	C1=CC=C(C=C1)N2C=NC3=C2N=CN=C3N
InChI	1S/C11H9N5/c12-10-9-11(14-6-13-10)16(7-15-9)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChIKey	QOZYZBRNUYGQNF-UHFFFAOYSA-N
PubChem Compound ID	350901
Target and Pathway
Target(s)	Adenosine A1 receptor	Target Info	Inhibitor	[529774]
KEGG Pathway	cGMP-PKG signaling pathway
	cAMP signaling pathway
	Sphingolipid signaling pathway
	Neuroactive ligand-receptor interaction
	Morphine addiction
NetPath Pathway	TCR Signaling Pathway
	RANKL Signaling Pathway
PANTHER Pathway	Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
	Heterotrimeric G-protein signaling pathway-Gq alpha and Go alpha mediated pathway
Reactome	Adenosine P1 receptors
	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 529774	J Med Chem. 1991 Sep;34(9):2877-82.N6,9-disubstituted adenines: potent, selective antagonists at the A1 adenosine receptor.
Ref 529774	J Med Chem. 1991 Sep;34(9):2877-82.N6,9-disubstituted adenines: potent, selective antagonists at the A1 adenosine receptor.

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