Drug General Information
Drug ID
D0TW9N
Former ID
DNC008727
Drug Name
2-((2-ethoxyphenoxy)methyl)-4-isopropylmorpholine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529751]
Structure
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2D MOL

3D MOL

Formula
C16H25NO3
Canonical SMILES
CCOC1=CC=CC=C1OCC2CN(CCO2)C(C)C
InChI
1S/C16H25NO3/c1-4-18-15-7-5-6-8-16(15)20-12-14-11-17(13(2)3)9-10-19-14/h5-8,13-14H,4,9-12H2,1-3H3
InChIKey
YIUUQQVMBNHWQV-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [529751]
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 529751Bioorg Med Chem Lett. 2008 Nov 1;18(21):5796-9. Epub 2008 Sep 24.2-Aryloxymethylmorpholine histamine H(3) antagonists.
Ref 529751Bioorg Med Chem Lett. 2008 Nov 1;18(21):5796-9. Epub 2008 Sep 24.2-Aryloxymethylmorpholine histamine H(3) antagonists.

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