MetaADEDB 2.0 @ LMMD
etomoxir
(DZLOHEOHWICNIL-QGZVFWFLSA-N)
Structure
SMILES
CCOC(=O)[C@]1(CCCCCCOc2ccc(cc2)Cl)OC1
Molecular Formula:
C17H23ClO4
Molecular Weight:
326.815
Log P:
4.0014
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
48.06
CAS Number(s):
124083-20-1
Synonym(s)
1.
etomoxir
2.
ethyl 2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate
External Link(s)
MeSHC054207
PubChem Compound9840324
BindingDB50237625
ChEBI95011
CHEMBLCHEMBL2051959
IUPHAR/BPS Guide to PHARMACOLOGY9089
ZINC1851171
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Heart failure12439634CTD
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