Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BYL03K
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| Binder Name |
Datiscetin
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| Synonyms |
3,5,7,2'-Tetrahydroxyflavone; 3,5,7-trihydroxy-2-(2-hydroxyphenyl)chromen-4-one; UNII-M8C5EH705I; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-; M8C5EH705I; 3,5,7-Trihydroxy-2-(2-hydroxyphenyl)-4-benzopyrone; 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-4H-chromen-4-one; 2-(2-hydroxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one; 2',3,5,7-Tetrahydroxyflavone; Datiscetin (16); EINECS 207-541-3; SCHEMBL43916; CHEMBL503168; DTXSID50197378; BDBM153270; ZINC6095498; LMPK12111622; MFCD00017307; CCG-208384; VA10670; NCGC00163533-01; DB-051496; FT-0603128; ST50309298; C10036; A827421; SR-05000002281; SR-05000002281-2; Q27105031; 3,5,7-trihydroxy-2-(2-hydroxyphenyl)-1-benzopyran-4-one; 4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(2-hydroxyphenyl)-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C15H10O6
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| Canonical SMILES |
C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
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| InChI |
1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H
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| InChIKey |
WCNLFPKXBGWWDS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:75107
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