Drug Information

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]
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 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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