Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DAP001419

Drug Information
SynonymsCHEBI:16243; 49643640-FD4C-4B93-BD28-0D7C2021CC52; EU-0100999; QUE; KBioGR_001293; HMS1990F09; CCRIS 1639; KUC104418N; BRD-K97399794-001-02-1; NCGC00025016-07; Prestwick3_000507; Spectrum2_000059; C.I. 75670; Xanthaurine; S00057; Spectrum5_001389; 3',4',5,7-Tetrahydroxyflavan-3-ol; HMS1792F09; LS-69030; NCI60_042036; Maybridge1_008992; SGCUT00001; KBioSS_000584; NCGC00015870-03; 3,5,7,3',4'-Pentahydroxyflavone; Lopac0_000999; UPCMLD-DP081:001; AC1NQWX8; Tocris-1125; Lopac-Q-0125; Natural Yellow 10; Quercetin dihydrate; NCGC00168962-03; 74893-81-5; C00389; BRD-K97399794-001-07-0; BIDD:PXR0007; nchembio.65-comp4; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one; UNII-9IKM0I5T1E; NCGC00025016-01; KBioGR_000408; NCGC00168962-02; 5-18-05-00494 (Beilstein Handbook Reference); NSC9219; to_000078; CI Natural Yellow 10; Prestwick2_000507; AC-19596; Quercitin; AKOS000511724; Spectrum3_000642; C.I. Natural yellow 10 & 13; SMP1_000252; AC1Q795T; KBio3_001463; BiomolKI2_000068; NCIOpen2_007882; BAS 00649429; 3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-on; NCGC00168962-01; KBio2_000408; NCGC00015870-05; SPBio_002354; 73123-10-1; Quercetin content; Flavone, 3,4',5,5',7-pentahydroxy-; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one; Quercetol; Bio1_001347; Spectrum_000124; 3,3',4,5,7-Pentahydroxyflavone; NCGC00025016-02; NSC 9219; Prestwick1_000507; BRD-K97399794-335-03-1; AC1Q795S; 7255-55-2; KSC-23-76; CHEMBL50; NSC58588; CID5280343; NCIOpen2_007628; SPECTRUM1500672; Quercetine; KBio2_000584; C.I . natural yellow 10; K00029; LIM-5662; AI3-26018; WLN: T66 BO EVJ CR CQ DQ & DQ GQ IQ; NSC324608; SPBio_000217; NSC-9219; NCGC00025016-03; STK365650; P0042; quercetin; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-; Quertin; CU-01000012502-3; NINDS_000485; LS-589; Cyanidelonon 1522; C.I. Natural red 1; HMS501I07; KBio2_005720; Bio1_000369; NCGC00015870-17; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate; UPCMLD-DP081; KBio2_005544; NCGC00025016-08; HSDB 3529; TNP00089; NCGC00015870-01; Flavone, 3,3',4',5,7-pentahydroxy-; LNS-5662; NCGC00025016-04; 2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one; KSC-10-126; 3cf8; MolPort-001-740-557; Prestwick0_000507; KBio2_002976; BiomolKI_000062; DB04216; BSPBio_001068; D011794; BIDD:ER0315; KBio1_000485; KUC107684N; Bio1_000858; 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; 3',4',5,7-tetrahydroxyflavon-3-ol; A1784/0075599; 3,3',4',5,7-Pentahydroxyflavone dihydrate; Spectrum4_000807; KBio2_003152; BSPBio_000433; C.I. Natural Yellow 10; NCGC00025016-05; NCGC00015870-02; Quertine; Flavin meletin; NSC57655; KBio3_000776; HMS1923O19; BRN 0317313; HMS1362F09; DivK1c_000485; IDI1_002129; MEGxp0_000381; Kvercetin; T-Gelb bzw. grun 1; Sophoretin; STOCK1N-04222; BSPBio_002243; Meletin; LMPK12110004; MixCom3_000183; 3,3',4',5,7-Pentahydroxyflavone; BPBio1_000477; NChemBio.2007.10-comp11; nchembio.117-comp3; Bio2_000374; KBio3_000775; ACon1_000560; Quercetin; 3,3',4',5,7-Pentahydroxyflavone; Kvercetin [Czech]; IDI1_000485; NCGC00168962-04; CI 75670; TNP00070; NCGC00025016-06; Bio2_000854; 3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one; 117-39-5; EINECS 204-187-1; KBioSS_000408; Q 0125    
IndicationObesityApproved    [1]

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Therapeutic ClassHypoglycemic Agents    
CAS NumberCAS 117-39-5
PubChem Compound IDCID 5280343.    
PubChem Substance IDSID 3679.    
SuperDrug ATC IDC05CA01;    
SuperDrug CAS ID000153184;    
TargetLyso-PAF: acetyl-CoA acetyltransferase Inhibitor[1][2]
Ref 1Modulation 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. To Reference
Ref 2Inhibition of lysoPAF acetyltransferase activity by flavonoids. Inflamm Res. 1996 Nov;45(11):546-9. To Reference


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