Drug Information

Drug General Information
Drug ID
D09JSA
Former ID
DNC009610
Drug Name
1-(3-(3-phenylpropoxy)propyl)piperidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529673]
Structure
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2D MOL

3D MOL
Formula
C17H27NO
Canonical SMILES
C1CCN(CC1)CCCOCCCC2=CC=CC=C2
InChI
1S/C17H27NO/c1-3-9-17(10-4-1)11-7-15-19-16-8-14-18-12-5-2-6-13-18/h1,3-4,9-10H,2,5-8,11-16H2
InChIKey
UYLNHGRGPLPMFD-UHFFFAOYSA-N
PubChem Compound ID
9903343
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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