Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LHV93R
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Ligand Name |
4'-Bromoflavone
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Synonyms |
4'-bromoflavone; 20525-20-6; 4'-Bromo-flavone; 2-(4-bromophenyl)chromen-4-one; 4H-1-Benzopyran-4-one, 2-(4-bromophenyl)-; 2-(4-Bromophenyl)-4H-1-benzopyran-4-one; 2-(4-Bromophenyl)-4H-chromen-4-one; 6TC8H54C8T; 4 inverted exclamation marka-Bromoflavone; Flavone, 4'-bromo-; 4H-1-Benzopyran-4-one,2-(4-bromophenyl)-; UNII-6TC8H54C8T; 4-Bromoflavone; 4kzu; CBMicro_039679; BROMOFLAVONE, 4'-; 4'-Bromo-2-phenylbenzopyran; SCHEMBL103839; 4'BF; CHEMBL294099; DTXSID60174519; BDBM150762; ZINC173746; AKOS002389030; 2-(4-Bromophenyl)-4H-chromen-4-one #; 4 inverted exclamation mark -Bromoflavone; AC-13516; BIM-0039592.P001; HY-115772; CS-0255619; FT-0663741; 2-(4-Bromophenyl)-4H-chromen-4-one (3n); J-004701; J-013382; Q27265495; 5973-70-6; A73
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Structure |
Download2D MOL |
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Formula |
C15H9BrO2
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Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC=C(C=C3)Br
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InChI |
1S/C15H9BrO2/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-9H
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InChIKey |
URZUAHXELZUWFE-UHFFFAOYSA-N
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PubChem Compound ID |
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