Drug General Information
Drug ID	D0C1PS
Former ID	DNC008836
Drug Name	9-(3-Hydroxypropyl)-9H-adenine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530014]
Structure		Download 2D MOL 3D MOL
Formula	C8H11N5O
Canonical SMILES	C1=NC2=C(C(=N1)N)N=CN2CCCO
InChI	1S/C8H11N5O/c9-7-6-8(11-4-10-7)13(5-12-6)2-1-3-14/h4-5,14H,1-3H2,(H2,9,10,11)
InChIKey	BLZBVHFRNUTFCH-UHFFFAOYSA-N
PubChem Compound ID	12486289
Target and Pathway
Target(s)	Adenosine A2a receptor	Target Info	Inhibitor	[530014]
KEGG Pathway	Rap1 signaling pathway
	Calcium signaling pathway
	cAMP signaling pathway
	Neuroactive ligand-receptor interaction
	Vascular smooth muscle contraction
	Parkinson's disease
	Alcoholism
Pathway Interaction Database	HIF-2-alpha transcription factor network
PathWhiz Pathway	Intracellular Signalling Through Adenosine Receptor A2a and Adenosine
Reactome	NGF-independant TRKA activation
	Adenosine P1 receptors
	G alpha (s) signalling events
	Surfactant metabolism
WikiPathways	Nucleotide GPCRs
	Monoamine Transport
	GPCRs, Class A Rhodopsin-like
	NGF signalling via TRKA from the plasma membrane
	GPCR ligand binding
	GPCR downstream signaling
	GPCRs, Other
References
Ref 530014	Bioorg Med Chem. 2009 Apr 1;17(7):2812-22. Epub 2009 Feb 23.8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands.
Ref 530014	Bioorg Med Chem. 2009 Apr 1;17(7):2812-22. Epub 2009 Feb 23.8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands.

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