Drug Information

Drug General Information
Drug ID
D04ZOI
Former ID
DNC011704
Drug Name
4-(8-Phenyl-oct-3-ynyl)-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534790]
Structure
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2D MOL

3D MOL
Formula
C17H20N2
Canonical SMILES
C1=CC=C(C=C1)CCCCC#CCCC2=CN=CN2
InChI
1S/C17H20N2/c1(2-4-9-13-17-14-18-15-19-17)3-6-10-16-11-7-5-8-12-16/h5,7-8,11-12,14-15H,1,3,6,9-10,13H2,(H,18,19)
InChIKey
MSBRTBBFZFRZEJ-UHFFFAOYSA-N
PubChem Compound ID
9794983
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [534790]
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 534790Bioorg Med Chem Lett. 1998 May 19;8(10):1133-8.New acetylene based histamine H3 receptor antagonists derived from the marine natural product verongamine.
Ref 534790Bioorg Med Chem Lett. 1998 May 19;8(10):1133-8.New acetylene based histamine H3 receptor antagonists derived from the marine natural product verongamine.

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