Drug General Information
Drug ID	D0DC1P
Former ID	DNC009093
Drug Name	1-(3-(4-(2-fluoroethyl)phenoxy)propyl)piperidine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[530019]
Structure		Download 2D MOL 3D MOL
Formula	C16H24FNO
Canonical SMILES	C1CCN(CC1)CCCOC2=CC=C(C=C2)CCF
InChI	1S/C16H24FNO/c17-10-9-15-5-7-16(8-6-15)19-14-4-13-18-11-2-1-3-12-18/h5-8H,1-4,9-14H2
InChIKey	CKQQSVANJMAKBB-UHFFFAOYSA-N
PubChem Compound ID	44592097
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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