Drug Information

Drug General Information
Drug ID
D04FUZ
Former ID
DNC009154
Drug Name
1-(3-(2-(3-methoxyphenoxy)ethoxy)propyl)azepane
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530044]
Formula
C18H29NO3
Canonical SMILES
COC1=CC(=CC=C1)OCCOCCCN2CCCCCC2
InChI
1S/C18H29NO3/c1-20-17-8-6-9-18(16-17)22-15-14-21-13-7-12-19-10-4-2-3-5-11-19/h6,8-9,16H,2-5,7,10-15H2,1H3
InChIKey
CRNTZNDTRWBBPM-UHFFFAOYSA-N
PubChem Compound ID
44582620
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [530044]
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 530044Bioorg Med Chem. 2009 Apr 15;17(8):3037-42. Epub 2009 Mar 14.Diether derivatives of homo- or substituted piperidines as non-imidazole histamine H3 receptor ligands.
Ref 530044Bioorg Med Chem. 2009 Apr 15;17(8):3037-42. Epub 2009 Mar 14.Diether derivatives of homo- or substituted piperidines as non-imidazole histamine H3 receptor ligands.

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