MetaADEDB 2.0 @ LMMD
dimethoxycurcumin
(HMJSBVCDPKODEX-NXZHAISVSA-N)
Structure
SMILES
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(c(c2)OC)OC)ccc1OC
Molecular Formula:
C23H24O6
Molecular Weight:
396.433
Log P:
3.9759
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
0
TPSA:
71.06
CAS Number(s):
160096-59-3
Synonym(s)
1.
dimethoxycurcumin
External Link(s)
MeSHC521105
PubChem Compound9952605
BindingDB50067038
CHEMBLCHEMBL261295
ZINC13781298
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms17317839CTD
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