Drug General Information |
Drug ID |
D04PYQ
|
Former ID |
DNC012020
|
Drug Name |
PIPEROXAN
|
Drug Type |
Small molecular drug
|
Indication |
Discovery agent
|
Investigative |
[1]
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C14H19NO2
|
Canonical SMILES |
C1CCN(CC1)CC2COC3=CC=CC=C3O2
|
InChI |
1S/C14H19NO2/c1-4-8-15(9-5-1)10-12-11-16-13-6-2-3-7-14(13)17-12/h2-3,6-7,12H,1,4-5,8-11H2
|
InChIKey |
LYKMMUBOEFYJQG-UHFFFAOYSA-N
|
CAS Number |
CAS 59-39-2
|
PubChem Compound ID |
|
Target and Pathway |
Target(s) |
Alpha-2C adrenergic receptor |
Target Info |
Inhibitor |
[1]
|
Alpha-2B adrenergic receptor |
Target Info |
Inhibitor |
[1]
|
Alpha-2A 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 pathway
|
Reactome
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Adrenoceptors
|
Adrenaline signalling through Alpha-2 adrenergic receptor
|
Adrenaline,noradrenaline inhibits insulin secretion
|
G alpha (i) signalling events
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G alpha (z) signalling events
|
Surfactant metabolismR-HSA-390696:Adrenoceptors
|
G alpha (z) signalling eventsR-HSA-390696:Adrenoceptors
|
Surfactant metabolism
|
WikiPathways
|
Monoamine GPCRs
|
GPCRs, Class A Rhodopsin-like
|
Platelet Aggregation (Plug Formation)
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Integration of energy metabolism
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GPCR ligand binding
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GPCR downstream signalingWP58:Monoamine GPCRs
|
GPCR downstream signaling
|
References |
REF 1 | J Med Chem. 1982 Dec;25(12):1389-401.alpha 2 adrenoceptors: classification, localization, mechanisms, and targets for drugs. |