Drug Information

Drug General Information
Drug ID
D0DG5A
Former ID
DNC011628
Drug Name
4-(7-Methyl-oct-3-ynyl)-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534790]
Formula
C12H18N2
Canonical SMILES
CC(C)CCC#CCCC1=CN=CN1
InChI
1S/C12H18N2/c1-11(2)7-5-3-4-6-8-12-9-13-10-14-12/h9-11H,5-8H2,1-2H3,(H,13,14)
InChIKey
FGSZNBGTIGFMGN-UHFFFAOYSA-N
PubChem Compound ID
10012754
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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