Drug General Information
Drug ID
D09PKJ
Former ID
DNC012041
Drug Name
2-Isoxazol-3-yl-3H-imidazo[4,5-c]quinoline
Drug Type
Small molecular drug
Indication Discovery agent Investigative [534155]
Structure
Download
2D MOL

3D MOL

Formula
C13H8N4O
Canonical SMILES
C1=CC=C2C(=C1)C3=NC(=C4C=CON4)N=C3C=N2
InChI
1S/C13H8N4O/c1-2-4-9-8(3-1)12-11(7-14-9)15-13(16-12)10-5-6-18-17-10/h1-7,17H/b13-10-
InChIKey
LQBRSUSEGDYXBT-RAXLEYEMSA-N
PubChem Compound ID
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [534155]
Gamma-aminobutyric acid receptor subunit alpha-1 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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.