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
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [551359]
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 551359Verongamine, a novel bromotyrosine-derived histamine H3-antagonist from the marine sponge Verongula gigantea. J Nat Prod. 1994 Jan;57(1):175-7.
Ref 551359Verongamine, 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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