Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0NW7F
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| Former ID |
DNC014715
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| Drug Name |
2-(3-Bromo-phenyl)-6-methyl-chromen-4-one
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| Synonyms |
CHEMBL334427; 2-(3-Bromo-phenyl)-6-methyl-chromen-4-one; AC1LFCVT; BAS 01121887; 3'-Bromo-6-methylflavone; 6-Methyl-3''-bromoflavone; Oprea1_370713; Oprea1_120869; MolPort-001-955-842; ZINC265292; BDBM50118406; AKOS000603553
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H11BrO2
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| Canonical SMILES |
CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC(=CC=C3)Br
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| InChI |
1S/C16H11BrO2/c1-10-5-6-15-13(7-10)14(18)9-16(19-15)11-3-2-4-12(17)8-11/h2-9H,1H3
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| InChIKey |
NGKYRJKVRCEDNG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
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| REF 1 | Refinement and evaluation of a pharmacophore model for flavone derivatives binding to the benzodiazepine site of the GABA(A) receptor. J Med Chem. 2002 Sep 12;45(19):4188-201. | |||
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