Drug Information

Drug General Information
Drug ID
D0A4UQ
Former ID
DNC011777
Drug Name
6-Bromo-2-(3-bromo-phenyl)-chromen-4-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551323]
Formula
C15H8Br2O2
Canonical SMILES
C1=CC(=CC(=C1)Br)C2=CC(=O)C3=C(O2)C=CC(=C3)Br
InChI
1S/C15H8Br2O2/c16-10-3-1-2-9(6-10)15-8-13(18)12-7-11(17)4-5-14(12)19-15/h1-8H
InChIKey
UIPGLQFPZVUUQW-UHFFFAOYSA-N
PubChem Compound ID
10045305
Target and Pathway
Target(s) Gamma-aminobutyric acid receptor Target Info Inhibitor [551323]
Gamma-aminobutyric acid receptor subunit alpha-1 Target Info Inhibitor [551323]
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 551323Synthesis of halogenated/nitrated flavone derivatives and evaluation of their affinity for the central benzodiazepine receptor, Bioorg. Med. Chem. Lett. 7(15):2003-2008 (1997).
Ref 551323Synthesis of halogenated/nitrated flavone derivatives and evaluation of their affinity for the central benzodiazepine receptor, Bioorg. Med. Chem. Lett. 7(15):2003-2008 (1997).

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