Drug General Information
Drug ID
D0G5DU
Former ID
DNC009607
Drug Name
4-Propyl-1-[3-(phenylpropoxy)propyl]piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529673]
Structure
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2D MOL

3D MOL

Formula
C20H33NO
Canonical SMILES
CCCC1CCN(CC1)CCCOCCCC2=CC=CC=C2
InChI
1S/C20H33NO/c1-2-8-19-12-15-21(16-13-19)14-7-18-22-17-6-11-20-9-4-3-5-10-20/h3-5,9-10,19H,2,6-8,11-18H2,1H3
InChIKey
STTDWMNBHHXZBO-UHFFFAOYSA-N
PubChem Compound ID
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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