Drug General Information
Drug ID	D0Y5WD
Former ID	DNC009092
Drug Name	1-(3-(4-(fluoromethyl)phenoxy)propyl)piperidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530019]
Structure		Download 2D MOL 3D MOL
Formula	C15H22FNO
Canonical SMILES	C1CCN(CC1)CCCOC2=CC=C(C=C2)CF
InChI	1S/C15H22FNO/c16-13-14-5-7-15(8-6-14)18-12-4-11-17-9-2-1-3-10-17/h5-8H,1-4,9-13H2
InChIKey	JRFMDYWVKRGBGL-UHFFFAOYSA-N
PubChem Compound ID	44592096
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[530019]
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 530019	Bioorg Med Chem Lett. 2009 Apr 15;19(8):2172-5. Epub 2009 Mar 3.Fluorinated non-imidazole histamine H3 receptor antagonists.
Ref 530019	Bioorg Med Chem Lett. 2009 Apr 15;19(8):2172-5. Epub 2009 Mar 3.Fluorinated non-imidazole histamine H3 receptor antagonists.

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