Drug Information

Drug General Information
Drug ID
D0T5KC
Former ID
DNC008255
Drug Name
(S)-2-(2-(2-methylpyrrolidin-1-yl)ethyl)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Structure
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2D MOL

3D MOL
Formula
C13H19NO
Canonical SMILES
CC1CCCN1CCC2=CC=CC=C2O
InChI
1S/C13H19NO/c1-11-5-4-9-14(11)10-8-12-6-2-3-7-13(12)15/h2-3,6-7,11,15H,4-5,8-10H2,1H3/t11-/m0/s1
InChIKey
XLLMSPMZEFQVLD-NSHDSACASA-N
PubChem Compound ID
44456332
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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