Drug General Information |
Drug ID |
D0P3HP
|
Former ID |
DNC012674
|
Drug Name |
1,2,3,4,4a,5,10,10a-Octahydro-benzo[g]quinoline
|
Drug Type |
Small molecular drug
|
Indication |
Discovery agent
|
Investigative |
[1]
|
Structure |
|
Download
2D MOL
3D MOL
|
Formula |
C13H17N
|
Canonical SMILES |
C1CC2CC3=CC=CC=C3CC2NC1
|
InChI |
1S/C13H17N/c1-2-5-11-9-13-12(6-3-7-14-13)8-10(11)4-1/h1-2,4-5,12-14H,3,6-9H2
|
InChIKey |
PXDWMPVOPNRION-UHFFFAOYSA-N
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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
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Neuroactive ligand-receptor interactionhsa04022:cGMP-PKG signaling pathway
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Neuroactive ligand-receptor interaction
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PANTHER Pathway
|
Alpha adrenergic receptor signaling pathway
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Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathwayP00002:Alpha adrenergic receptor signaling pathwayP00002:Alpha adrenergic receptor signaling pathway
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Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
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Reactome
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Adrenoceptors
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Adrenaline signalling through Alpha-2 adrenergic receptor
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G alpha (i) signalling events
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G alpha (z) signalling eventsR-HSA-390696:Adrenoceptors
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Adrenaline,noradrenaline inhibits insulin secretion
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G alpha (z) signalling events
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Surfactant metabolismR-HSA-390696:Adrenoceptors
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Surfactant metabolism
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WikiPathways
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Monoamine GPCRs
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GPCRs, Class A Rhodopsin-like
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Platelet Aggregation (Plug Formation)
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GPCR ligand binding
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GPCR downstream signalingWP58:Monoamine GPCRs
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Integration of energy metabolism
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GPCR downstream signaling
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References |
REF 1 | J Med Chem. 1998 Oct 8;41(21):4165-70.N-(Iodopropenyl)-octahydrobenzo[f]- and -[g]quinolines: synthesis and adrenergic and dopaminergic activity studies. |