Drug Information

Drug General Information
Drug ID
D0O3GR
Former ID
DNC003698
Drug Name
4-[3-(4-Methoxy-phenoxy)-propyl]-1H-imidazole
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526023]
Structure
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2D MOL

3D MOL
Formula
C13H16N2O2
Canonical SMILES
COC1=CC=C(C=C1)OCCCC2=CN=CN2
InChI
1S/C13H16N2O2/c1-16-12-4-6-13(7-5-12)17-8-2-3-11-9-14-10-15-11/h4-7,9-10H,2-3,8H2,1H3,(H,14,15)
InChIKey
DEZXFTGWFMDRDA-UHFFFAOYSA-N
PubChem Compound ID
10681081
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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