Drug Information

Drug General Information
Drug ID
D08VUQ
Former ID
DNC011255
Drug Name
1-(2-methoxyphenyl)-4-pentylpiperazine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531189]
Formula
C16H26N2O
Canonical SMILES
CCCCCN1CCN(CC1)C2=CC=CC=C2OC
InChI
1S/C16H26N2O/c1-3-4-7-10-17-11-13-18(14-12-17)15-8-5-6-9-16(15)19-2/h5-6,8-9H,3-4,7,10-14H2,1-2H3
InChIKey
KOQVTIBXMDYTOB-UHFFFAOYSA-N
PubChem Compound ID
10422832
Target and Pathway
Target(s) 5-hydroxytryptamine 1A receptor Target Info Inhibitor [531189]
KEGG Pathway cAMP signaling pathway
Neuroactive ligand-receptor interaction
Serotonergic synapse
PANTHER Pathway 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 events
WikiPathways Serotonin HTR1 Group and FOS Pathway
SIDS Susceptibility Pathways
Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 531189Bioorg Med Chem Lett. 2010 Nov 15;20(22):6628-32. Epub 2010 Sep 21.Identification of a red-emitting fluorescent ligand for in vitro visualization of human serotonin 5-HT(1A) receptors.
Ref 531189Bioorg Med Chem Lett. 2010 Nov 15;20(22):6628-32. Epub 2010 Sep 21.Identification of a red-emitting fluorescent ligand for in vitro visualization of human serotonin 5-HT(1A) receptors.

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