Drug Information

Drug General Information
Drug ID
D09SUZ
Former ID
DNC007900
Drug Name
2-aminoquinazoline-4-carboxyanilide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529186]
Structure
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2D MOL

3D MOL
Formula
C15H12N4O
Canonical SMILES
C1=CC=C(C=C1)NC(=O)C2=NC(=NC3=CC=CC=C32)N
InChI
1S/C15H12N4O/c16-15-18-12-9-5-4-8-11(12)13(19-15)14(20)17-10-6-2-1-3-7-10/h1-9H,(H,17,20)(H2,16,18,19)
InChIKey
FXATZDLBKVHWOG-UHFFFAOYSA-N
PubChem Compound ID
24749831
Target and Pathway
Target(s) Adenosine A3 receptor Target Info Inhibitor [529186]
Reactome Adenosine P1 receptors
G alpha (i) signalling events
WikiPathways Nucleotide GPCRs
GPCRs, Class A Rhodopsin-like
GPCRs, Other
References
Ref 529186J Med Chem. 2007 Dec 27;50(26):6596-606. Epub 2007 Nov 30.Scouting human A3 adenosine receptor antagonist binding mode using a molecular simplification approach: from triazoloquinoxaline to a pyrimidine skeleton as a key study.
Ref 529186J Med Chem. 2007 Dec 27;50(26):6596-606. Epub 2007 Nov 30.Scouting human A3 adenosine receptor antagonist binding mode using a molecular simplification approach: from triazoloquinoxaline to a pyrimidine skeleton as a key study.

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