Drug General Information
Drug ID	D0E5QE
Former ID	DNC008564
Drug Name	8-Hydroxy-7,9-dimethyl-delta-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=CC=N3
InChI	1S/C13H12N2O/c1-7-6-10-11(8(2)13(7)16)12-9(15-10)4-3-5-14-12/h3-6,15-16H,1-2H3
InChIKey	ISLNUDFCPIKSRK-UHFFFAOYSA-N
PubChem Compound ID	25113696
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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