Drug Information

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]
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
G alpha (i) signalling events
WikiPathways Monoamine Transport
GPCRs, Class A Rhodopsin-like
GPCR ligand binding
GPCR downstream signaling
References
Ref 529673Bioorg 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 529673Bioorg 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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