Drug Information

Drug General Information
Drug ID
D0K8KX
Former ID
DAP001419
Drug Name
Quercetin
Synonyms
Kvercetin; Meletin; QUE; Quercetine; Quercetol; Quercitin; Quertin; Quertine; Sophoretin; Xanthaurine; Flavin meletin; Kvercetin [Czech]; Quercetin content; Quercetin dihydrate; CI Natural Yellow 10; Cyanidelonon 1522; KUC104418N; KUC107684N; MixCom3_000183; Natural Yellow 10; P0042; Q 0125; TNP00070; TNP00089; LIM-5662; LNS-5662; C.I . natural yellow 10; C.I. 75670; C.I. Natural Yellow 10; C.I. Natural red 1; CU-01000012502-3; KSC-10-126; KSC-23-76; T-Gelb bzw. grun 1; C.I. Natural yellow 10 & 13; 2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; 3',4',5,7-Tetrahydroxyflavan-3-ol; 3',4',5,7-tetrahydroxyflavon-3-ol; 3,3',4',5,7-Pentahydroxyflavone; 3,3',4',5,7-Pentahydroxyflavone dihydrate; 3,3',4,5,7-Pentahydroxyflavone; 3,5,7,3',4'-Pentahydroxyflavone; 3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-on; 3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one
Drug Type
Small molecular drug
Indication Obesity [ICD9: 278; ICD10:E66] Approved [535696], [540783]
Therapeutic Class
Hypoglycemic Agents
Structure
Download
2D MOL

3D MOL
Formula
C15H10O7
InChI
InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
InChIKey
REFJWTPEDVJJIY-UHFFFAOYSA-N
CAS Number
CAS 117-39-5
PubChem Compound ID
5280343
PubChem Substance ID
3679, 74741, 596331, 820896, 821326, 841197, 3157247, 5183365, 7636346, 7884117, 7890165, 8137945, 8145679, 8149624, 8616230, 10318962, 10318963, 10589526, 11108251, 11111704, 11111705, 11111706, 11113933, 11120249, 11120737, 11121225, 11121719, 11122199, 11335660, 11360899, 11362822, 11362998, 11365384, 11365560, 11367946, 11368122, 11370875, 11370876, 11371563, 11373547, 11374432, 11376108, 11376284, 11387263, 11401319, 11446388, 11455076, 11455328, 11461871, 11466535
ChEBI ID
ChEBI:16243
SuperDrug ATC ID
C05CA01
SuperDrug CAS ID
cas=000153184
Target and Pathway
Target(s) Lyso-PAF: acetyl-CoA acetyltransferase Target Info Inhibitor [535696], [538004]
References
Ref 535696Modulation by flavonoids of PAF and related phospholipids in endothelial cells during oxidative stress. J Lipid Res. 2003 Feb;44(2):380-7. Epub 2002 Nov 4.
Ref 540783(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5346).
Ref 535696Modulation by flavonoids of PAF and related phospholipids in endothelial cells during oxidative stress. J Lipid Res. 2003 Feb;44(2):380-7. Epub 2002 Nov 4.
Ref 538004Inhibition of lysoPAF acetyltransferase activity by flavonoids. Inflamm Res. 1996 Nov;45(11):546-9.

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