Drug Information

Drug General Information
Drug ID
D0V8MJ
Former ID
DNC011665
Drug Name
4-(6-Cyclopentyl-hex-3-ynyl)-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534790]
Formula
C14H20N2
Canonical SMILES
C1CCC(C1)CCC#CCCC2=CN=CN2
InChI
1S/C14H20N2/c1(3-7-13-8-5-6-9-13)2-4-10-14-11-15-12-16-14/h11-13H,3-10H2,(H,15,16)
InChIKey
XFHACGZTJUJXHB-UHFFFAOYSA-N
PubChem Compound ID
9794398
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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