Drug General Information
Drug ID	D0K5WC
Former ID	DNC008562
Drug Name	6-Hydroxy-5,7-dimethyl-beta-carboline
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529305]
Structure		Download 2D MOL 3D MOL
Formula	C13H12N2O
Canonical SMILES	CC1=CC2=C(C(=C1O)C)C3=C(N2)C=NC=C3
InChI	1S/C13H12N2O/c1-7-5-10-12(8(2)13(7)16)9-3-4-14-6-11(9)15-10/h3-6,15-16H,1-2H3
InChIKey	RRUTVQQPPTZUTL-UHFFFAOYSA-N
PubChem Compound ID	44567438
Target and Pathway
Target(s)	Adenosine A3 receptor	Target Info	Inhibitor	[529305]
Reactome	Adenosine P1 receptors
	G alpha (i) signalling events
WikiPathways	Nucleotide GPCRs
	GPCRs, Class A Rhodopsin-like
	GPCRs, Other
References
Ref 529305	Bioorg Med Chem. 2008 Apr 1;16(7):3825-30. Epub 2008 Jan 30.Synthesis of eudistomin D analogues and its effects on adenosine receptors.
Ref 529305	Bioorg Med Chem. 2008 Apr 1;16(7):3825-30. Epub 2008 Jan 30.Synthesis of eudistomin D analogues and its effects on adenosine receptors.

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