Drug Information

Drug General Information
Drug ID
D0O9LR
Former ID
DNC012646
Drug Name
4-[3-(4-Butyl-phenoxy)-propyl]-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525896]
Structure
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2D MOL

3D MOL
Formula
C16H22N2O
Canonical SMILES
CCCCC1=CC=C(C=C1)OCCCC2=CN=CN2
InChI
1S/C16H22N2O/c1-2-3-5-14-7-9-16(10-8-14)19-11-4-6-15-12-17-13-18-15/h7-10,12-13H,2-6,11H2,1H3,(H,17,18)
InChIKey
NKIFZJYIQSBUEI-UHFFFAOYSA-N
PubChem Compound ID
21193574
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [525896]
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 525896Bioorg Med Chem Lett. 2000 Oct 16;10(20):2379-82.Analogues and derivatives of ciproxifan, a novel prototype for generating potent histamine H3-receptor antagonists.
Ref 525896Bioorg Med Chem Lett. 2000 Oct 16;10(20):2379-82.Analogues and derivatives of ciproxifan, a novel prototype for generating potent histamine H3-receptor antagonists.

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