MetaADEDB 2.0 @ LMMD
Oxyphenonium
(GFRUPHOKLBPHTQ-UHFFFAOYSA-N)
Structure
SMILES
CC[N+](CCOC(=O)C(c1ccccc1)(C1CCCCC1)O)(CC)C
Type(s)
Approved
ATC code(s)
A03AB03; A03AB53
Molecular Formula:
C21H34NO3+
Molecular Weight:
348.500
Log P:
3.4841
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
46.53
CAS Number(s):
1407-05-2; 14214-84-7
Synonym(s)
1.
Oxyphenonium
2.
Oxyphenonium Bromide
3.
Oxyphenonium Chloride
4.
Oxyphenonium Iodide
5.
2-((Cyclohexylhydroxyphenylacetyl)oxy)-N,N-diethyl-N-methylethanaminium
6.
Atrenyl
7.
Metacin
8.
Methacin
9.
Oxyphenon
10.
Oxyphenonium Bromide, (+)-Isomer
11.
Oxyphenonium Bromide, (+-)-Isomer
12.
Oxyphenonium Bromide, (-)-Isomer
13.
Oxyphenonium Iodide, (R)-Isomer
14.
Oxyphenonium Iodide, (S)-Isomer
15.
Oxyphenonium, (+-)-Isomer
16.
Oxyphenonium, (R)-Isomer
17.
Oxyphenonium, (S)-Isomer
18.
Spastrex
19.
Bromide, Oxyphenonium
20.
Chloride, Oxyphenonium
21.
Iodide, Oxyphenonium
External Link(s)
MeSHD010115
PubChem Compound5749
ChEBI94329
CHEMBLCHEMBL1201286
DrugBankDB00219
DrugCentral2039
IUPHAR/BPS Guide to PHARMACOLOGY7257
Therapeutic Target DatabaseD0D1MA
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Myopia12601066CTD
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