Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O0VZ
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| Former ID |
DNC001123
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| Drug Name |
Piceatannol
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| Synonyms |
piceatannol; 10083-24-6; 3-Hydroxyresveratol; piceatanol; astringinin; 3,5,3',4'-Tetrahydroxystilbene; (E)-4-(3,5-dihydroxystyryl)benzene-1,2-diol; 3,3',4'5-Tetrahydroxystilbene; 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol; 3,3',4,5'-Tetrahydroxystilbene; UNII-6KS3LS0D4F; NSC 365798; NSC-365798; NSC 622471; 6KS3LS0D4F; CHEMBL69863; 3,3',4,5'-Stilbenetetrol; 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol; 4339-71-3; CHEBI:28814; C14H12O4; NSC365798; NSC622471; 1,2-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-
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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 |
C14H12O4
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| Canonical SMILES |
C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)O)O)O)O
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| InChI |
1S/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
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| InChIKey |
CDRPUGZCRXZLFL-OWOJBTEDSA-N
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| CAS Number |
CAS 10083-24-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
8189, 466622, 490752, 798614, 866688, 3153147, 9276765, 12014609, 14717702, 14720337, 15196529, 17405473, 24278620, 26736786, 26753619, 26753620, 26759369, 29215167, 47440054, 47515134, 47515135, 47515136, 47662093, 48334289, 48334290, 49635533, 50047803, 50064057, 50106772, 50106773, 50106774, 50671612, 53778021, 53790215, 56313384, 56463614, 57408499, 74382039, 85788292, 88783410, 90341169, 92298412, 92304192, 92310096, 92721407, 93165453, 93375033, 99301008, 99302528, 99444870
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| ChEBI ID |
CHEBI:28814
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | Inhibition of lipopolysaccharide-induced interferon regulatory factor 3 activation and protection from septic shock by hydroxystilbenes. Shock. 2004 May;21(5):470-5. | |||
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