MetaADEDB 2.0 @ LMMD
bis(4-hydroxycinnamoyl)methane
(PREBVFJICNPEKM-YDWXAUTNSA-N)
Structure
SMILES
O=C(CC(=O)/C=C/c1ccc(cc1)O)/C=C/c1ccc(cc1)O
Molecular Formula:
C19H16O4
Molecular Weight:
308.328
Log P:
3.3527
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
74.6
CAS Number(s):
22608-12-4; 24939-16-0; 33171-05-0
Synonym(s)
1.
bis(4-hydroxycinnamoyl)methane
2.
bisdemethoxy-curcumin
3.
bisdemethoxycurcumin
External Link(s)
MeSHC034786
PubChem Compound5315472
BindingDB50059989
ChEBI71045
CHEMBLCHEMBL105350
ZINC1651126
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Edema18449507CTD
2Neoplasm Invasiveness18495463CTD
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