Drug General Information
Drug ID	D0RP8X
Former ID	DNC002369
Drug Name	UCL1972
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[536039]
Structure		Download 2D MOL 3D MOL
Formula	C15H22N2O3
Canonical SMILES	C1CCN(C1)CCCCCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI	1S/C15H22N2O3/c18-17(19)14-6-8-15(9-7-14)20-13-5-1-2-10-16-11-3-4-12-16/h6-9H,1-5,10-13H2
InChIKey	ITOJPDNONZGUKB-UHFFFAOYSA-N
PubChem Compound ID	9925627
PubChem Substance ID	14897463, 24202136, 75160127, 85225730, 103215014, 103988129, 128218496, 134351175, 137092668, 139406680, 226806666
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Antagonist	[536039]
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 536039	The histamine H3 receptor: from gene cloning to H3 receptor drugs. Nat Rev Drug Discov. 2005 Feb;4(2):107-20.
Ref 536039	The histamine H3 receptor: from gene cloning to H3 receptor drugs. Nat Rev Drug Discov. 2005 Feb;4(2):107-20.

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