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Drug Metabolic Roadmap (2024 update)
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Drug Metabolic Roadmap
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Drug Metabolite
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Metabolic Reaction
DME Interactome
Microbiome-DME Interaction
Host Protein-DME Interaction
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Drug Information
Drug General Information
Drug ID
D0X4RC
Former ID
DNC011899
Drug Name
PHENYLPIPERAZINE
Drug Type
Small molecular drug
Indication
Discovery agent
Investigative
[
533482
]
Formula
C10H14N2
Canonical SMILES
C1CN(CCN1)C2=CC=CC=C2
InChI
1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2
InChIKey
YZTJYBJCZXZGCT-UHFFFAOYSA-N
PubChem Compound ID
7096
Target and Pathway
Target(s)
5-hydroxytryptamine 1A receptor
Target Info
Inhibitor
[
533482
]
5-hydroxytryptamine 2A receptor
Target Info
Inhibitor
[
533482
]
5-hydroxytryptamine 1D receptor
Target Info
Inhibitor
[
533482
]
KEGG Pathway
cAMP signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapsehsa04020:Calcium signaling pathway
Gap junction
Serotonergic synapse
Inflammatory mediator regulation of TRP channelshsa04024:cAMP signaling pathway
PANTHER Pathway
Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
5HT1 type receptor mediated signaling pathwayP04374:5HT2 type receptor mediated signaling pathwayP00026:Heterotrimeric G-protein signaling pathway-Gi alpha and Gs alpha mediated pathway
5HT1 type receptor mediated signaling pathway
Reactome
Serotonin receptors
G alpha (i) signalling eventsR-HSA-390666:Serotonin receptors
G alpha (q) signalling eventsR-HSA-390666:Serotonin receptors
G alpha (i) signalling events
WikiPathways
Serotonin HTR1 Group and FOS Pathway
SIDS Susceptibility Pathways
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signalingWP733:Serotonin Receptor 2 and STAT3 Signaling
Serotonin Receptor 2 and ELK-SRF/GATA4 signaling
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR downstream signaling
GPCRs, OtherWP722:Serotonin HTR1 Group and FOS Pathway
References
Ref 533482
J Med Chem. 1986 Nov;29(11):2375-80.5-HT1 and 5-HT2 binding characteristics of some quipazine analogues.
Ref 533482
J Med Chem. 1986 Nov;29(11):2375-80.5-HT1 and 5-HT2 binding characteristics of some quipazine analogues.
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