Drug Information

Drug General Information
Drug ID
D0QP3A
Former ID
DNC008234
Drug Name
1-(4-(benzyloxy)phenethyl)pyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Structure
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2D MOL

3D MOL
Formula
C19H23NO
Canonical SMILES
C1CCN(C1)CCC2=CC=C(C=C2)OCC3=CC=CC=C3
InChI
1S/C19H23NO/c1-2-6-18(7-3-1)16-21-19-10-8-17(9-11-19)12-15-20-13-4-5-14-20/h1-3,6-11H,4-5,12-16H2
InChIKey
VREWPTOWOFJSKF-UHFFFAOYSA-N
PubChem Compound ID
44455916
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [529212]
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 529212Bioorg Med Chem Lett. 2008 Jan 1;18(1):355-9. Epub 2007 Oct 24.In vitro SAR of pyrrolidine-containing histamine H3 receptor antagonists: trends across multiple chemical series.
Ref 529212Bioorg Med Chem Lett. 2008 Jan 1;18(1):355-9. Epub 2007 Oct 24.In vitro SAR of pyrrolidine-containing histamine H3 receptor antagonists: trends across multiple chemical series.

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