TTD Drug ID: DNC003867

Drug Information
Name	CGP-12177A
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/C14H21N3O3/c1-14(2,3)15-7-9(18)8-20-11-6-4-5-10-12(11)17-13(19 )16-10/h4-6,9,15,18H,7-8H2,1-3H3,(H2,16,17,19)
InChIKey	UMQUQWCJKFOUGV-UHFFFAOYSA-N
Canonical SMILES	CC(C)(C)NCC(COC1=CC=CC2=C1NC(=O)N2)O
Target	Beta-1 adrenergic receptor			Inhibitor	[1]
	Beta-2 adrenergic receptor			Inhibitor	[1]
Ref 1	J Med Chem. 2001 Apr 26;44(9):1456-66.(4-Piperidin-1-yl)phenyl amides: potent and selective human beta(3) agonists. To Reference

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