Drug Information

Drug General Information
Drug ID
D00RUN
Former ID
DNC011643
Drug Name
4-(7,7-Dimethyl-oct-3-ynyl)-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534790]
Formula
C13H20N2
Canonical SMILES
CC(C)(C)CCC#CCCC1=CN=CN1
InChI
1S/C13H20N2/c1-13(2,3)9-7-5-4-6-8-12-10-14-11-15-12/h10-11H,6-9H2,1-3H3,(H,14,15)
InChIKey
CNQBABLURIQXNU-UHFFFAOYSA-N
PubChem Compound ID
10219888
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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