Drug General Information
Drug ID
D0W7ND
Former ID
DNC012023
Drug Name
2-Phenyl-3H-imidazo[4,5-c]quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534155]
Structure
Download
2D MOL

3D MOL

Formula
C16H11N3
Canonical SMILES
C1=CC=C(C=C1)C2=NC3=C(N2)C=NC4=CC=CC=C43
InChI
1S/C16H11N3/c1-2-6-11(7-3-1)16-18-14-10-17-13-9-5-4-8-12(13)15(14)19-16/h1-10H,(H,18,19)
InChIKey
ZGICTZVKFFYIEA-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor subunit alpha-1 Target Info Inhibitor [534155]
Gamma-aminobutyric acid receptor Target Info Inhibitor [534155]
KEGG Pathway Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
GABAergic synapse
Morphine addiction
Nicotine addiction
Reactome Ligand-gated ion channel transport
GABA A receptor activation
WikiPathways SIDS Susceptibility Pathways
Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
Iron uptake and transport
References
Ref 534155J Med Chem. 1996 Jul 5;39(14):2844-51.Synthesis and structure--activity relationships of fused imidazopyridines: a new series of benzodiazepine receptor ligands.
Ref 534155J Med Chem. 1996 Jul 5;39(14):2844-51.Synthesis and structure--activity relationships of fused imidazopyridines: a new series of benzodiazepine receptor ligands.

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