Drug Information

Drug General Information
Drug ID
D00SHX
Former ID
DNC008253
Drug Name
1-[2-(2,4,6-trimethyl-phenyl)-ethyl]-pyrrolidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529212]
Formula
C15H23N
Canonical SMILES
CC1=CC(=C(C(=C1)C)CCN2CCCC2)C
InChI
1S/C15H23N/c1-12-10-13(2)15(14(3)11-12)6-9-16-7-4-5-8-16/h10-11H,4-9H2,1-3H3
InChIKey
IYOUBSBBWJSRIG-UHFFFAOYSA-N
PubChem Compound ID
44456331
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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