Drug Information

Drug General Information
Drug ID
D0A0GA
Former ID
DNC006543
Drug Name
2,6-bis(4-methoxyphenyl)-9H-purine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528192]
Structure
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2D MOL

3D MOL
Formula
C19H16N4O2
Canonical SMILES
COC1=CC=C(C=C1)C2=C3C(=NC(=N2)C4=CC=C(C=C4)OC)N=CN3
InChI
1S/C19H16N4O2/c1-24-14-7-3-12(4-8-14)16-17-19(21-11-20-17)23-18(22-16)13-5-9-15(25-2)10-6-13/h3-11H,1-2H3,(H,20,21,22,23)
InChIKey
ZGJSQGNKCRURQW-UHFFFAOYSA-N
PubChem Compound ID
11493677
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [528192]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 528192J Med Chem. 2006 May 18;49(10):2861-7.2,6-disubstituted and 2,6,8-trisubstituted purines as adenosine receptor antagonists.
Ref 528192J Med Chem. 2006 May 18;49(10):2861-7.2,6-disubstituted and 2,6,8-trisubstituted purines as adenosine receptor antagonists.

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