Drug Information

Drug General Information
Drug ID
D0H3LF
Former ID
DNC004852
Drug Name
2-(4-Isopropyl-piperazin-1-yl)-quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527370]
Structure
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2D MOL

3D MOL
Formula
C16H21N3
Canonical SMILES
CC(C)N1CCN(CC1)C2=NC3=CC=CC=C3C=C2
InChI
1S/C16H21N3/c1-13(2)18-9-11-19(12-10-18)16-8-7-14-5-3-4-6-15(14)17-16/h3-8,13H,9-12H2,1-2H3
InChIKey
WICRMWNIFYTKBK-UHFFFAOYSA-N
PubChem Compound ID
11393294
Target and Pathway
Target(s) Histamine H3 receptor Target Info Inhibitor [527370]
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 527370J Med Chem. 2005 Jan 13;48(1):306-11.2-(4-alkylpiperazin-1-yl)quinolines as a new class of imidazole-free histamine H3 receptor antagonists.
Ref 527370J Med Chem. 2005 Jan 13;48(1):306-11.2-(4-alkylpiperazin-1-yl)quinolines as a new class of imidazole-free histamine H3 receptor antagonists.

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