Drug Information

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]
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
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.

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