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Name:Dimethylchrysin
PubChem ID:88881
Pathway:Show KEGG pathways
InChI:InChI=1/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3
SMILES:COc1cc(c2c(cc(c3ccccc3)oc2c1)=O)OC

Properties:
Formula:C17H14O4Atoms:21
Molecular Weight:282.291Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:0
logP:3.4772
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 1A1CP1A1_HUMANPROMISCUOUSPMID 15661813shows
Synonyms:
21392-57-4
4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-phenyl-
5,7-Dimethoxy-2-phenyl-4H-chromen-4-one
5,7-dimethoxy-2-phenylchromen-4-one
5,7-Dimethoxyflavone
AC1L3GOM
AC1Q4EPT
AIDS-059328
AIDS059328
AKOS002255361
BRD-K81298036-001-02-1
BSPBio_002847
C060298
C10029
CCG-39297
CHEMBL275391
Chrysin 5,7-dimethyl ether
Chrysin dimethyl ether
Chrysin dimethylether
Chrysin DME
Dimethylchrysin
DivK1c_007009
Flavone, 5,7-dimethoxy-
HMS2269A24
KBio1_001953
KBio2_000844
KBio2_003412
KBio2_005980
KBio3_002067
KBioGR_001777
KBioSS_000844
LMPK12110188
MEGxp0_001682
MLS001049094
MolPort-001-835-896
NCGC00178436-01
NSC741743
Oprea1_482940
SMR000386927
SPBio_001577
SpecPlus_000913
Spectrum2_001359
Spectrum3_001034
Spectrum4_001169
Spectrum5_001712
Spectrum_000364
ST5309370
STK921429
STOCK1N-17980
ZINC00407231