MetaADEDB 2.0 @ LMMD
acemetacin
(FSQKKOOTNAMONP-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc2c(c1)c(CC(=O)OCC(=O)O)c(n2C(=O)c1ccc(cc1)Cl)C
Type(s)
Approved; Investigational
ATC code(s)
M01AB11
Molecular Formula:
C21H18ClNO6
Molecular Weight:
415.824
Log P:
3.4705
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
1
TPSA:
94.83
CAS Number(s):
53164-05-9
Synonym(s)
1.
acemetacin
2.
Acemetacin Heumann
3.
Acemetacin Stada
4.
Acemetacin intermuti
5.
Acemetadoc
6.
Acephlogont
7.
Azeat
8.
Emflex
9.
Espledol
10.
Oldan
11.
Rantodil
12.
Rantudil
13.
TVX 1322
14.
acemetacin monohydrate
15.
acemetacin sodium
16.
acemetacin von ct
17.
indomethacin carboxymethyl ester
External Link(s)
MeSHC026784
PubChem Compound1981
BindingDB50336272
ChEBI31162
CHEMBLCHEMBL189171
DrugBankDB13783
DrugCentral47
KEGGdr:D01582
ZINC601272
Adverse Drug Event(s)
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