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
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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
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 527414Bioorg 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 527414Bioorg 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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