TTD | Drug: D0Y5MS

Drug General Information
Drug ID	D0Y5MS
Former ID	DNC011636
Drug Name	VERONGAMINE
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551359]
Structure		Download 2D MOL 3D MOL
Formula	C15H17BrN4O3
Canonical SMILES	COC1=C(C=C(C=C1)CC(=NO)C(=O)NCCC2=CN=CN2)Br
InChI	1S/C15H17BrN4O3/c1-23-14-3-2-10(6-12(14)16)7-13(20-22)15(21)18-5-4-11-8-17-9-19-11/h2-3,6,8-9,22H,4-5,7H2,1H3,(H,17,19)(H,18,21)/b20-13+
InChIKey	MFMMJKGZEGTTSV-DEDYPNTBSA-N
PubChem Compound ID	9578063
Target and Pathway
Target(s)	Histamine H3 receptor	Target Info	Inhibitor	[551359]
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 551359	Verongamine, a novel bromotyrosine-derived histamine H3-antagonist from the marine sponge Verongula gigantea. J Nat Prod. 1994 Jan;57(1):175-7.
Ref 551359	Verongamine, a novel bromotyrosine-derived histamine H3-antagonist from the marine sponge Verongula gigantea. J Nat Prod. 1994 Jan;57(1):175-7.

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Drug Information