TTD | Drug: D07UCE

Drug General Information
Drug ID	D07UCE
Former ID	DNC009609
Drug Name	4-Benzyl-1-[3-phenylpropoxy)propyl]piperidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529673]
Structure		Download 2D MOL 3D MOL
Formula	C24H33NO
Canonical SMILES	C1CN(CCC1CC2=CC=CC=C2)CCCOCCCC3=CC=CC=C3
InChI	1S/C24H33NO/c1-3-9-22(10-4-1)13-7-19-26-20-8-16-25-17-14-24(15-18-25)21-23-11-5-2-6-12-23/h1-6,9-12,24H,7-8,13-21H2
InChIKey	XBQBYNHFYXHMHB-UHFFFAOYSA-N
PubChem Compound ID	44563685
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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.

Drug Information