MetaADEDB 2.0 @ LMMD
oxethazaine
(FTLDJPRFCGDUFH-UHFFFAOYSA-N)
Structure
SMILES
OCCN(CC(=O)N(C(Cc1ccccc1)(C)C)C)CC(=O)N(C(Cc1ccccc1)(C)C)C
Type(s)
Approved; Investigational
ATC code(s)
C05AD06
Molecular Formula:
C28H41N3O3
Molecular Weight:
467.643
Log P:
3.2401
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
1
TPSA:
64.09
CAS Number(s):
126-27-2
Synonym(s)
1.
oxethazaine
2.
2,2'-((2-hydroxyethyl)imino)bis(N-alpha,alpha-dimethylphenethyl)-N-methylacetamide
3.
Mucaine
4.
Muthesa
5.
Oxaine
6.
Robercain R
7.
Tepilta
8.
oxetacain
9.
oxethazaine hydrochloride
10.
oxethazaine monohydrochloride
11.
oxethazine
External Link(s)
MeSHC100289
PubChem Compound4621
BindingDB50017672
ChEBI31947
CHEMBLCHEMBL127592
DrugBankDB12532
DrugCentral3407
KEGGcpd:C12552
dr:D01152
ZINC3874585
Adverse Drug Event(s)
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