Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B4VE
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Former ID |
DNC000651
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Drug Name |
Flavanone
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Synonyms |
FLAVANONE; 487-26-3; 2-Phenylchroman-4-one; 2,3-Dihydroflavone; 2-Phenyl-4-chromanone; 4-Flavanone; 2,3-Dihydro-2-phenyl-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-2-phenyl-; 2-Phenyl-2,3-dihydro-4H-chromen-4-one; NSC-50393; 2,3-Dihydro-2-phenyl-4H-benzopyran-4-one; 2-Phenyl-chroman-4-one; 2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one; EINECS 207-654-8; NSC 50393; BRN 0183227; MLS002667384; CHEMBL274318; CHEBI:5070; ZONYXWQDUYMKFB-UHFFFAOYSA-N; NSC50393; 2-phenyl-2,3-dihydrochromen-4-one; MFCD00006841; (-)-Flavanone
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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 |
C15H12O2
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Canonical SMILES |
C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
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InChI |
1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
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InChIKey |
ZONYXWQDUYMKFB-UHFFFAOYSA-N
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CAS Number |
CAS 487-26-3
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PubChem Compound ID | ||||
PubChem Substance ID |
4028, 102205, 619227, 3134927, 4512170, 8138274, 8157393, 10523909, 10589599, 11341995, 11362178, 11362915, 11365477, 11368039, 11371267, 11375249, 11376201, 11408604, 11483925, 11487580, 11488021, 11489990, 11493460, 11493895, 14717855, 15043641, 24295177, 24846563, 26613018, 26679643, 26749819, 29204140, 29228771, 47217216, 47515755, 47885852, 48110894, 48259673, 48421824, 49969977, 50107717, 50107718, 52951290, 53787071, 56367296, 57326076, 85209501, 85730926, 85789144, 85789390
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ChEBI ID |
CHEBI:5070
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References | Top | |||
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REF 1 | A new series of flavones, thioflavones, and flavanones as selective monoamine oxidase-B inhibitors. Bioorg Med Chem. 2010 Feb;18(3):1273-9. | |||
REF 2 | A rapid screening assay for inhibitors of 11beta-hydroxysteroid dehydrogenases (11beta-HSD): flavanone selectively inhibits 11beta-HSD1 reductase activity. Mol Cell Endocrinol. 2003 Dec 30;212(1-2):41-9. |
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