Drug Information

Drug General Information
Drug ID
D0B8FS
Former ID
DNC003695
Drug Name
4-(4-Phenyl-butyl)-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526023]
Formula
C13H16N2
Canonical SMILES
C1=CC=C(C=C1)CCCCC2=CN=CN2
InChI
1S/C13H16N2/c1-2-6-12(7-3-1)8-4-5-9-13-10-14-11-15-13/h1-3,6-7,10-11H,4-5,8-9H2,(H,14,15)
InChIKey
BQTXNCXSCSNHGA-UHFFFAOYSA-N
PubChem Compound ID
9990388
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [526023]
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 526023Bioorg Med Chem Lett. 2001 Apr 9;11(7):951-4.Different antagonist binding properties of human and rat histamine H3 receptors.
Ref 526023Bioorg Med Chem Lett. 2001 Apr 9;11(7):951-4.Different antagonist binding properties of human and rat histamine H3 receptors.

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