Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T3PW
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| Former ID |
DNC003454
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| Drug Name |
Myricetin
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| Synonyms |
myricetin; 529-44-2; Cannabiscetin; Myricetol; Myricitin; 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one; 3,3',4',5,5',7-Hexahydroxyflavone; 3,5,7,3',4',5'-Hexahydroxyflavone; UNII-76XC01FTOJ; NSC 407290; CCRIS 5838; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-; 3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one; EINECS 208-463-2; NSC407290; CHEMBL164; NSC-407290; BRN 0332331; 76XC01FTOJ
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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 |
C15H10O8
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| Canonical SMILES |
C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
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| InChI |
1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
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| InChIKey |
IKMDFBPHZNJCSN-UHFFFAOYSA-N
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| CAS Number |
CAS 529-44-2
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| PubChem Compound ID | ||||
| PubChem Substance ID |
12293, 477075, 597192, 838070, 3135363, 5009829, 7889097, 8141736, 8616711, 10318974, 10321396, 11111487, 11111488, 11111489, 11341802, 11361985, 11364395, 11366957, 11369519, 11375022, 11377681, 11408262, 11466493, 11467613, 11486245, 11487387, 11493086, 11495315, 12015490, 14874593, 17405301, 24277358, 24278566, 24886044, 26697047, 26736646, 26753603, 26753604, 29204415, 39290454, 46508126, 46515543, 47216892, 47365328, 47589111, 47736615, 47885529, 47885530, 48035260, 48334627
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| ChEBI ID |
CHEBI:18152
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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