Drug General Information
Drug ID	D0D8WN
Former ID	DNC012223
Drug Name	(9-Methyl-9H-purin-6-yl)-phenyl-amine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529774]
Structure		Download 2D MOL 3D MOL
Formula	C12H11N5
Canonical SMILES	CN1C=NC2=C1N=CN=C2NC3=CC=CC=C3
InChI	1S/C12H11N5/c1-17-8-15-10-11(13-7-14-12(10)17)16-9-5-3-2-4-6-9/h2-8H,1H3,(H,13,14,16)
InChIKey	STTSYIXNIOADQX-UHFFFAOYSA-N
PubChem Compound ID	13439250
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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