Drug General Information |
Drug ID |
D03EPY
|
Former ID |
DNC012478
|
Drug Name |
1,2,3,4-tetrahydroisoquinoline
|
Drug Type |
Small molecular drug
|
Indication |
Discovery agent
|
Investigative |
[1]
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C9H11N
|
Canonical SMILES |
C1CNCC2=CC=CC=C21
|
InChI |
1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2
|
InChIKey |
UWYZHKAOTLEWKK-UHFFFAOYSA-N
|
PubChem Compound ID |
|
Target and Pathway |
Target(s) |
Alpha-2B adrenergic receptor |
Target Info |
Inhibitor |
[1]
|
Alpha-2A adrenergic receptor |
Target Info |
Inhibitor |
[1]
|
Alpha-2C adrenergic receptor |
Target Info |
Inhibitor |
[1]
|
KEGG Pathway
|
cGMP-PKG signaling pathway
|
Neuroactive ligand-receptor interactionhsa04022:cGMP-PKG signaling pathway
|
Neuroactive ligand-receptor interaction
|
PANTHER Pathway
|
Alpha adrenergic receptor signaling pathway
|
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathwayP00002:Alpha adrenergic receptor signaling pathwayP00002:Alpha adrenergic receptor signaling pathway
|
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
|
Reactome
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Adrenoceptors
|
Adrenaline signalling through Alpha-2 adrenergic receptor
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G alpha (i) signalling events
|
G alpha (z) signalling eventsR-HSA-390696:Adrenoceptors
|
Adrenaline,noradrenaline inhibits insulin secretion
|
G alpha (z) signalling events
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Surfactant metabolismR-HSA-390696:Adrenoceptors
|
Surfactant metabolism
|
WikiPathways
|
Monoamine GPCRs
|
GPCRs, Class A Rhodopsin-like
|
Platelet Aggregation (Plug Formation)
|
GPCR ligand binding
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GPCR downstream signalingWP58:Monoamine GPCRs
|
Integration of energy metabolism
|
GPCR downstream signaling
|
References |
REF 1 | J Med Chem. 2006 Sep 7;49(18):5424-33.Comparison of the binding of 3-fluoromethyl-7-sulfonyl-1,2,3,4-tetrahydroisoquinolines with their isosteric sulfonamides to the active site of phenylethanolamineN-methyltransferase. |