TTD | Drug: D0B8FS

Drug General Information
Drug ID	D0B8FS
Former ID	DNC003695
Drug Name	4-(4-Phenyl-butyl)-1H-imidazole
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[526023]
Structure		Download 2D MOL
Formula	C13H16N2
Canonical SMILES	C1=CC=C(C=C1)CCCCC2=CN=CN2
InChI	1S/C13H16N2/c1-2-6-12(7-3-1)8-4-5-9-13-10-14-11-15-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,14,15)
InChIKey	BQTXNCXSCSNHGA-UHFFFAOYSA-N
PubChem Compound ID	9990388
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[526023]
KEGG Pathway	Neuroactive ligand-receptor interaction
Reactome	Histamine receptors
Reactome	G alpha (i) signalling events
WikiPathways	Monoamine Transport
	GPCRs, Class A Rhodopsin-like
	GPCR ligand binding
	GPCR downstream signaling
References
Ref 526023	Bioorg Med Chem Lett. 2001 Apr 9;11(7):951-4.Different antagonist binding properties of human and rat histamine H3 receptors.
Ref 526023	Bioorg Med Chem Lett. 2001 Apr 9;11(7):951-4.Different antagonist binding properties of human and rat histamine H3 receptors.

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Drug Information