Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q6CJ
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Former ID |
DNC011754
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Drug Name |
2-(3-Bromo-phenyl)-6-nitro-chromen-4-one
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Synonyms |
CHEMBL64792; 3'-Bromo-6-nitroflavone
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H8BrNO4
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Canonical SMILES |
C1=CC(=CC(=C1)Br)C2=CC(=O)C3=C(O2)C=CC(=C3)[N+](=O)[O-]
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InChI |
1S/C15H8BrNO4/c16-10-3-1-2-9(6-10)15-8-13(18)12-7-11(17(19)20)4-5-14(12)21-15/h1-8H
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InChIKey |
IOYFMBZXVIRMNX-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | GABA(A) receptor alpha-1 (GABRA1) | Target Info | Inhibitor | [1] |
Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] | |
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 | Top | |||
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REF 1 | Synthesis 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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