Drug General Information
Drug ID
D02ZZQ
Former ID
DNC008563
Drug Name
8-Hydroxy-5,7,9-trimethyl-delta-carboline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529305]
Structure
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2D MOL

3D MOL

Formula
C14H14N2O
Canonical SMILES
CC1=CC2=C(C(=C1O)C)C3=C(N2C)C=CC=N3
InChI
1S/C14H14N2O/c1-8-7-11-12(9(2)14(8)17)13-10(16(11)3)5-4-6-15-13/h4-7,17H,1-3H3
InChIKey
HGIQNBUVVTWBSJ-UHFFFAOYSA-N
PubChem Compound ID
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 529305Bioorg 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 529305Bioorg 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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