TTD Drug ID: DNC007282

Drug Information
Name	LUF-5764
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/C22H23N3O/c1-22(2,3)15-20(26)25-21-23-18(16-10-6-4-7-11-16)14- 19(24-21)17-12-8-5-9-13-17/h4-14H,15H2,1-3H3,(H,23,24,25,26)
InChIKey	AOKSLNJGKPKMQZ-UHFFFAOYSA-N
Canonical SMILES	CC(C)(C)CC(=O)NC1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3
Target	Adenosine A1 receptor			Inhibitor	[1]
Ref 1	J Med Chem. 2004 Dec 16;47(26):6529-40.2,4,6-trisubstituted pyrimidines as a new class of selective adenosine A1 receptor antagonists. To Reference

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