Drug Information

Drug General Information
Drug ID
D0V4AR
Former ID
DNC012042
Drug Name
2-(4-Chloro-phenyl)-3H-imidazo[4,5-c]quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534155]
Formula
C16H10ClN3
Canonical SMILES
C1=CC=C2C(=C1)C3=C(C=N2)NC(=N3)C4=CC=C(C=C4)Cl
InChI
1S/C16H10ClN3/c17-11-7-5-10(6-8-11)16-19-14-9-18-13-4-2-1-3-12(13)15(14)20-16/h1-9H,(H,19,20)
InChIKey
CGBRMMMHBXSYHH-UHFFFAOYSA-N
PubChem Compound ID
10540663
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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