Drug Information

Drug General Information
Drug ID
D0H9IH
Former ID
DNC008241
Drug Name
(R)-1-(3-methoxyphenethyl)-2-methylpyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Formula
C14H21NO
Canonical SMILES
CC1CCCN1CCC2=CC(=CC=C2)OC
InChI
1S/C14H21NO/c1-12-5-4-9-15(12)10-8-13-6-3-7-14(11-13)16-2/h3,6-7,11-12H,4-5,8-10H2,1-2H3/t12-/m1/s1
InChIKey
INKHQVYBVMGBHD-GFCCVEGCSA-N
PubChem Compound ID
44456091
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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