Drug Information

Drug General Information
Drug ID
D00IIQ
Former ID
DNC008258
Drug Name
(S)-1-(4-nitrophenethyl)-2-methylpyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Structure
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2D MOL

3D MOL
Formula
C13H18N2O2
Canonical SMILES
CC1CCCN1CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
1S/C13H18N2O2/c1-11-3-2-9-14(11)10-8-12-4-6-13(7-5-12)15(16)17/h4-7,11H,2-3,8-10H2,1H3/t11-/m0/s1
InChIKey
PFZYNGPCNCRLFU-NSHDSACASA-N
PubChem Compound ID
44456366
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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