TTD | Drug: D08VUQ

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]
Structure		Download 2D MOL 3D MOL
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
PANTHER Pathway	5HT1 type receptor mediated signaling pathway
Reactome	Serotonin receptors
Reactome	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 531189	Bioorg 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 531189	Bioorg 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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Drug Information