Drug Information

Drug General Information
Drug ID
D05JZQ
Former ID
DNC008256
Drug Name
2-(2-(pyrrolidin-1-yl)ethyl)phenol
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Formula
C12H17NO
Canonical SMILES
C1CCN(C1)CCC2=CC=CC=C2O
InChI
1S/C12H17NO/c14-12-6-2-1-5-11(12)7-10-13-8-3-4-9-13/h1-2,5-6,14H,3-4,7-10H2
InChIKey
MCYUAYDQGCYEGH-UHFFFAOYSA-N
PubChem Compound ID
44456361
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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