Drug General Information
Drug ID	D0H1WR
Former ID	DNC004984
Drug Name	SK&F-29661
Synonyms	SK-29661
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527414]
Structure		Download 2D MOL 3D MOL
Formula	C9H12N2O2S
Canonical SMILES	C1CNCC2=C1C=CC(=C2)S(=O)(=O)N
InChI	1S/C9H12N2O2S/c10-14(12,13)9-2-1-7-3-4-11-6-8(7)5-9/h1-2,5,11H,3-4,6H2,(H2,10,12,13)
InChIKey	UGLLZXSYRBMNOS-UHFFFAOYSA-N
PubChem Compound ID	5226
Target and Pathway
Target(s)	Alpha-2A adrenergic receptor	Target Info	Inhibitor	[527414]
KEGG Pathway	cGMP-PKG signaling pathway
	Neuroactive ligand-receptor interaction
PANTHER Pathway	Alpha adrenergic receptor signaling pathway
Reactome	Adrenoceptors
	Adrenaline signalling through Alpha-2 adrenergic receptor
	Adrenaline,noradrenaline inhibits insulin secretion
	G alpha (i) signalling events
	G alpha (z) signalling events
	Surfactant metabolism
WikiPathways	Monoamine GPCRs
	GPCRs, Class A Rhodopsin-like
	Platelet Aggregation (Plug Formation)
	Integration of energy metabolism
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 527414	Bioorg Med Chem Lett. 2005 Feb 15;15(4):1143-7.Exploring the active site of phenylethanolamine N-methyltransferase with 3-hydroxyethyl- and 3-hydroxypropyl-7-substituted-1,2,3,4-tetrahydroisoquinolines.
Ref 527414	Bioorg Med Chem Lett. 2005 Feb 15;15(4):1143-7.Exploring the active site of phenylethanolamine N-methyltransferase with 3-hydroxyethyl- and 3-hydroxypropyl-7-substituted-1,2,3,4-tetrahydroisoquinolines.

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