TTD Drug ID: DNC007899

Drug Information
Name	2-aminoquinazoline-4-carboxy-(4-bromophenyl)amide
Indication	Not Available			Experimental
Structure	Click to save drug structure in 3D MOL format Click to save drug structure in 2D MOL format
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
Canonical SMILES	C1=CC=C2C(=C1)C(=NC(=N2)N)C(=O)NC3=CC=C(C=C3)Br
Target	Adenosine A3 receptor			Inhibitor	[1]
Ref 1	J 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. To Reference

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