Drug General Information
Drug ID	D0FN7I
Former ID	DNC006211
Drug Name	Des-bromoaplysamine-1
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[527879]
Structure		Download 2D MOL 3D MOL
Formula	C15H26N2O
Canonical SMILES	CN(C)CCCOC1=CC=C(C=C1)CCN(C)C
InChI	1S/C15H26N2O/c1-16(2)11-5-13-18-15-8-6-14(7-9-15)10-12-17(3)4/h6-9H,5,10-13H2,1-4H3
InChIKey	DXZMBOOTLSIFGN-UHFFFAOYSA-N
PubChem Compound ID	44407803
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[527879]
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 527879	Bioorg Med Chem Lett. 2006 Feb 15;16(4):897-900. Epub 2005 Nov 21.Aplysamine-1 and related analogs as histamine H3 receptor antagonists.
Ref 527879	Bioorg Med Chem Lett. 2006 Feb 15;16(4):897-900. Epub 2005 Nov 21.Aplysamine-1 and related analogs as histamine H3 receptor antagonists.

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