Drug General Information
Drug ID
D08HYX
Former ID
DNC011619
Drug Name
4-Hex-3-ynyl-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534790]
Structure
Download
2D MOL

3D MOL

Formula
C9H12N2
Canonical SMILES
CCC#CCCC1=CN=CN1
InChI
1S/C9H12N2/c1-2-3-4-5-6-9-7-10-8-11-9/h7-8H,2,5-6H2,1H3,(H,10,11)
InChIKey
KXZPBLYVPNSMHH-UHFFFAOYSA-N
PubChem Compound ID
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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