Drug General Information
Drug ID	D06ZBV
Former ID	DNC013691
Drug Name	CARCININE
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[529632]
Structure		Download 2D MOL 3D MOL
Formula	C8H14N4O
Canonical SMILES	C1=C(NC=N1)CCNC(=O)CCN
InChI	1S/C8H14N4O/c9-3-1-8(13)11-4-2-7-5-10-6-12-7/h5-6H,1-4,9H2,(H,10,12)(H,11,13)
InChIKey	ANRUJJLGVODXIK-UHFFFAOYSA-N
PubChem Compound ID	2574
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[529632]
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 529632	J Med Chem. 2008 Sep 11;51(17):5423-30. Epub 2008 Aug 7.The alkaloid conessine and analogues as potent histamine H3 receptor antagonists.
Ref 529632	J Med Chem. 2008 Sep 11;51(17):5423-30. Epub 2008 Aug 7.The alkaloid conessine and analogues as potent histamine H3 receptor antagonists.

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