Drug Information

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]
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 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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