Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BL2MN0
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| Binder Name |
6-Hydroxyflavone
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| Synonyms |
6-hydroxy-2-phenylchromen-4-one; 6-Hydroxy-2-phenyl-4-benzopyrone; 6-Monohydroxyflavone; 6-Hydroxy-2-phenyl-4H-chromen-4-one; 6-Hydroxy-2-phenyl-chromen-4-one; MLS000738065; UNII-148S6Z78H6; 6-Hydroxyflavone, 98%; MFCD00017329; NSC-26744; CHEMBL138649; 4H-1-Benzopyran-4-one, 6-hydroxy-2-phenyl-; NSC26744; 148S6Z78H6; EINECS 229-704-8; NSC 26744; 6-Hydroxyflavone (6-HF); Diisononyladipate; 6-hydroxy-flavone; 6-Hydroxy flavone; 6-Hydroxyflavone, 10; ACMC-1B9IO; BIDD:ER0190; SCHEMBL676594; MEGxp0_001697; DTXSID8022327; ACon1_002026; ZINC57677; HMS2764K07; HMS3885I17; ACT08319; HY-N7110; ANW-75600; BDBM50081950; s3634; SBB000766; AKOS002670169; CCG-214625; MCULE-9337240832; NCGC00179903-01; NCGC00179903-03; 6-Hydroxy-2-phenyl-4H-chromen-4-one #; AS-57550; SC-08572; SMR000393737; 6-hydroxy-2-phenyl-4-oxo-4H-1-benzopyran; DB-054947; CS-0030698; FT-0621167; ST50307711; 4H-1-Benzopyran-4-one,6-hydroxy-2-phenyl-; C14137; Q2817908; BRD-K04253610-001-01-6
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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 |
C15H10O3
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O
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| InChI |
1S/C15H10O3/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9,16H
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| InChIKey |
GPZYYYGYCRFPBU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:34472
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