MetaADEDB 2.0 @ LMMD
demethoxycurcumin
(HJTVQHVGMGKONQ-LUZURFALSA-N)
Structure
SMILES
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(cc2)O)ccc1O
Molecular Formula:
C20H18O5
Molecular Weight:
338.354
Log P:
3.3613
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
83.83
CAS Number(s):
22608-11-3; 24939-17-1; 33171-16-3; 297160-27-1
Synonym(s)
1.
demethoxycurcumin
2.
4-hydroxycinnamoyl(feroyl)methane
3.
curcumin II
4.
demethoxy-curcumin
5.
monodemethoxycurcumin
External Link(s)
MeSHC050229
PubChem Compound5469424
BindingDB50163744
ChEBI65737
CHEMBLCHEMBL105360
Therapeutic Target DatabaseD03EDF
ZINC5115722
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia18930076CTD
2Edema18449507CTD
3Neoplasm Invasiveness18495463CTD
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