Drug Information

Drug General Information
Drug ID
D05CEJ
Former ID
DNC007291
Drug Name
N-(4,6-diphenylpyrimidin-2-yl)-4-chlorobenzamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527331]
Structure
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2D MOL

3D MOL
Formula
C23H16ClN3O
Canonical SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=<br />CC=C4
InChI
1S/C23H16ClN3O/c24-19-13-11-18(12-14-19)22(28)27-23-25-20(16-7-3-1-4-8-16)15-21(26-23)17-9-5-2-6-10-17/h1-15H,(H,25,26,27,28)
InChIKey
GXFPQKORTZOVLZ-UHFFFAOYSA-N
PubChem Compound ID
11211335
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [527331]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 527331J Med Chem. 2004 Dec 16;47(26):6529-40.2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists.
Ref 527331J Med Chem. 2004 Dec 16;47(26):6529-40.2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists.

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