Drug Information

Drug General Information
Drug ID
D0Z2CL
Former ID
DNC007899
Drug Name
2-aminoquinazoline-4-carboxy-(4-bromophenyl)amide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529186]
Structure
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2D MOL

3D MOL
Formula
C15H11BrN4O
Canonical SMILES
C1=CC=C2C(=C1)C(=NC(=N2)N)C(=O)NC3=CC=C(C=C3)Br
InChI
1S/C15H11BrN4O/c16-9-5-7-10(8-6-9)18-14(21)13-11-3-1-2-4-12(11)19-15(17)20-13/h1-8H,(H,18,21)(H2,17,19,20)
InChIKey
DYTZVUGMYADHJM-UHFFFAOYSA-N
PubChem Compound ID
24749595
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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