MetaADEDB 2.0 @ LMMD
2-methoxy-1,4-naphthoquinone
(OBGBGHKYJAOXRR-UHFFFAOYSA-N)
Structure
SMILES
COC1=CC(=O)c2c(C1=O)cccc2
Molecular Formula:
C11H8O3
Molecular Weight:
188.179
Log P:
1.5959
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
43.37
CAS Number(s):
2348-82-5
Synonym(s)
1.
2-methoxy-1,4-naphthoquinone
2.
lawsone methyl ether
External Link(s)
MeSHC096118
PubChem Compound16871
BindingDB24775
ChEBI69522
CHEMBLCHEMBL106562
Therapeutic Target DatabaseD04OXY
ZINC2566243
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasm Invasiveness24291160CTD
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