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Name:Isoginkgetin
PubChem ID:5318569
Pathway:Show KEGG pathways
InChI:InChI=1/C32H22O10/c1-39-18-6-3-15(4-7-18)26-14-24(38)31-22(36)12-21(35)29(32(31)42-26)19-9-16(5-8-25(19)40-2)27-13-23(37)30-20(34)10-17(33)11-28(30)41-27/h3-14,33-36H,1-2H3
SMILES:COc1ccc(cc1)c1cc(c2c(cc(c(c3cc(ccc3OC)c3cc(c4c(cc(cc4o3)O)O)=O)c2o1)O)O)=O

Properties:
Formula:C32H22O10Atoms:42
Molecular Weight:566.511Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:0
logP:5.74
Targets:
Synonyms:
3''',8-Biflavone, 5,5'',7,7''-tetrahydroxy-4',4'''-dimethoxy-
4',4'''-Dimethylamentoflavone
548-19-6
8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4
AC1NSX10
BRD-K72661036-001-02-1
BSPBio_002844
CCG-38579
CHEBI:782701
CHEMBL1208903
DivK1c_006529
Isoginkgetin
KBio1_001473
KBio2_000886
KBio2_003454
KBio2_006022
KBio3_002064
KBioGR_002352
KBioSS_000886
NCGC00094722-01
NCGC00094722-02
NCGC00178438-01
SDCCGMLS-0066448.P001
SPBio_000264
SpecPlus_000433
Spectrum2_000302
Spectrum3_001112
Spectrum4_001945
Spectrum5_000819
Spectrum_000406