Drug Information

Drug General Information
Drug ID
D0K9WJ
Former ID
DNC004854
Drug Name
2-(4-Cyclopropyl-piperazin-1-yl)-quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527370]
Structure
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2D MOL

3D MOL
Formula
C16H19N3
Canonical SMILES
C1CC1N2CCN(CC2)C3=NC4=CC=CC=C4C=C3
InChI
1S/C16H19N3/c1-2-4-15-13(3-1)5-8-16(17-15)19-11-9-18(10-12-19)14-6-7-14/h1-5,8,14H,6-7,9-12H2
InChIKey
HOMYCGKCEABFJF-UHFFFAOYSA-N
PubChem Compound ID
11324846
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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