MetaADEDB 2.0 @ LMMD
Dexetimide
(LQQIVYSCPWCSSD-HSZRJFAPSA-N)
Structure
SMILES
O=C1CC[C@](C(=O)N1)(C1CCN(CC1)Cc1ccccc1)c1ccccc1
Type(s)
Withdrawn
ATC code(s)
N04AA08
Molecular Formula:
C23H26N2O2
Molecular Weight:
362.465
Log P:
3.5399
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
49.41
CAS Number(s):
21888-98-2
Synonym(s)
1.
Dexetimide
2.
Benzetimide
3.
Dexbenzetimide
4.
Dexbenzetimid
5.
R-16470
6.
Spasmentral
7.
Tremblex
8.
dextro-Benzetimide
9.
R 16470
10.
R16470
11.
dextro Benzetimide
External Link(s)
MeSHD003909
PubChem Compound30843
BindingDB50228206
50367873
ChEBI135531
CHEMBLCHEMBL1908364
DrugBankDB08997
DrugCentral831
IUPHAR/BPS Guide to PHARMACOLOGY354
KEGGdr:D03711
ZINC6927490
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia4094621CTD
2Parkinsonian Disorders4947805CTD
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