MetaADEDB 2.0 @ LMMD
etifoxine
(IBYCYJFUEJQSMK-UHFFFAOYSA-N)
Structure
SMILES
CCN=C1Nc2ccc(cc2C(O1)(C)c1ccccc1)Cl
Type(s)
Investigational; Withdrawn
ATC code(s)
N05BX03
Molecular Formula:
C17H17ClN2O
Molecular Weight:
300.783
Log P:
4.5595
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
1
TPSA:
33.62
CAS Number(s):
21715-46-8
Synonym(s)
1.
etifoxine
2.
2-ethylamino-6-chloro-4-methyl-4-phenyl-4H-3,1-benzoxazine
3.
HOE 36801
4.
Stresam
5.
etafenoxine
6.
etafenoxine hydrochloride
7.
etifoxin
8.
etifoxine hydrochloride
External Link(s)
MeSHC002125
PubChem Compound135413553
30768
ChEBI135272
CHEMBLCHEMBL2106227
DrugBankDB08986
DrugCentral1099
IUPHAR/BPS Guide to PHARMACOLOGY5468
KEGGdr:D07320
Therapeutic Target DatabaseD09SYK
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures2859023CTD
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