Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C5XB
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| Former ID |
DNC011765
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| Drug Name |
NSC-93394
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| Synonyms |
6-Fluoroflavone; 1218-82-2; 6-fluoro-2-phenyl-4h-chromen-4-one; 6-fluoro-2-phenylchromen-4-one; NSC-93394; CHEMBL61745; 4H-1-Benzopyran-4-one,6-fluoro-2-phenyl-; 6-Fluoroflavanone; NSC93394; 4l2g; AC1Q4OEB; SCHEMBL2427741; AC1L657S; CTK4B2868; DTXSID80294001; MolPort-001-776-694; ZINC135415; 6-Fluoro-2-phenyl-chromen-4-one; ZX-AP008247; 5994AH; PC6548; SBB099255; AKOS003623542; ZB004762; DB-041635; 6-Fluoro-2-phenyl-4H-1-benzopyran-4-one; KB-248702; KB-199446; FT-0633494; 4H-1-Benzopyran-4-one, 6-fluoro-2-phenyl-; A-7636; C-41230
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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 |
C15H9FO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)F
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| InChI |
1S/C15H9FO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H
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| InChIKey |
OUYOSBQKQPUNJK-UHFFFAOYSA-N
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| CAS Number |
CAS 1218-82-2
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| 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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