Drug Information

Drug General Information
Drug ID
D06MGO
Former ID
DNC008245
Drug Name
(S)-1-(2-methoxyphenethyl)-2-methylpyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Formula
C14H21NO
Canonical SMILES
CC1CCCN1CCC2=CC=CC=C2OC
InChI
1S/C14H21NO/c1-12-6-5-10-15(12)11-9-13-7-3-4-8-14(13)16-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3/t12-/m0/s1
InChIKey
KDVUGYDZNTZESD-LBPRGKRZSA-N
PubChem Compound ID
44456094
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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