TTD | Drug: D0ZY8V

Drug General Information
Drug ID	D0ZY8V
Former ID	DNC009608
Drug Name	4-Butyl-1-[3-(phenylpropoxy)propyl]piperidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529673]
Structure		Download 2D MOL 3D MOL
Formula	C21H35NO
Canonical SMILES	CCCCC1CCN(CC1)CCCOCCCC2=CC=CC=C2
InChI	1S/C21H35NO/c1-2-3-9-21-13-16-22(17-14-21)15-8-19-23-18-7-12-20-10-5-4-6-11-20/h4-6,10-11,21H,2-3,7-9,12-19H2,1H3
InChIKey	OFZZAFXTRYWAHX-UHFFFAOYSA-N
PubChem Compound ID	44563684
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[529673]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Histamine receptors
Reactome	G alpha (i) signalling events
WikiPathways	Monoamine Transport
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 529673	Bioorg Med Chem. 2008 Sep 15;16(18):8729-36. Epub 2008 Jul 29.Piperidine variations in search for non-imidazole histamine H(3) receptor ligands.
Ref 529673	Bioorg Med Chem. 2008 Sep 15;16(18):8729-36. Epub 2008 Jul 29.Piperidine variations in search for non-imidazole histamine H(3) receptor ligands.

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Drug Information