MetaADEDB 2.0 @ LMMD
1-(3,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
(XUBONLCGLOUOOO-UHFFFAOYSA-N)
Structure
SMILES
COc1ccccc1C=CC(=O)c1ccc(c(c1)O)O
Molecular Formula:
C16H14O4
Molecular Weight:
270.280
Log P:
3.0025
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
66.76
CAS Number(s):
N/A
Synonym(s)
1.
1-(3,4-dihydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
2.
L2H17 compound
External Link(s)
MeSHC000603962
PubChem Compound135122017
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Reperfusion Injury28063877CTD
2Retinal Diseases28063877CTD
3Sepsis28063877CTD
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