MetaADEDB 2.0 @ LMMD
gliquidone
(LLJFMFZYVVLQKT-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc2c(c1)C(=O)N(C(=O)C2(C)C)CCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1
Type(s)
Approved; Investigational
ATC code(s)
A10BB08
Molecular Formula:
C27H33N3O6S
Molecular Weight:
527.632
Log P:
5.3190
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
2
TPSA:
130.26
CAS Number(s):
33342-05-1
Synonym(s)
1.
gliquidone
2.
AR-DF 26
3.
Beglynor
4.
Beglynora
5.
Glurenor
6.
Glurenorm
7.
glikvidon
8.
gliquidone, calcium salt
9.
gliquidone, monosodium salt
10.
glycvidon
External Link(s)
MeSHC010969
PubChem Compound91610
BindingDB50248247
ChEBI93416
CHEMBLCHEMBL383634
DrugBankDB01251
DrugCentral1302
KEGGdr:D02430
Therapeutic Target DatabaseD06HBQ
ZINC1482077
Adverse Drug Event(s)
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