MetaADEDB 2.0 @ LMMD
oxeladin
(IQADUMSPOQKAAO-UHFFFAOYSA-N)
Structure
SMILES
CCN(CCOCCOC(=O)C(c1ccccc1)(CC)CC)CC
Type(s)
Approved; Withdrawn
ATC code(s)
R05DB09
Molecular Formula:
C20H33NO3
Molecular Weight:
335.481
Log P:
3.6460
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
38.77
CAS Number(s):
468-61-1
Synonym(s)
1.
oxeladin
2.
2-(2-diethylaminoethoxy)ethyl 2-ethyl-2-phenylbutyrate
3.
Paxéladine
4.
Pectamol
5.
Tussimol
6.
oxeladin citrate
External Link(s)
MeSHC005461
PubChem Compound4619
ChEBI135424
CHEMBLCHEMBL1500276
DrugBankDB04822
DrugCentral2018
KEGGdr:D08310
ZINC3874580
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Lysosomal Storage Diseases28551711CTD
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