dexetimide   Click here for help

GtoPdb Ligand ID: 354

Synonyms: (+)-benzetimide | R 16470 | Tremblex®
Approved drug
dexetimide is an approved drug
Compound class: Synthetic organic
Comment: In addition to being an INN-assigned compound itself, dexetimide is one of the enantiomers of the INN-assigned racemic compound benzetimide. The other enantiomer of benzetimide is levetimide.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Topological polar surface area 49.41
Molecular weight 362.2
XLogP 3.47
No. Lipinski's rules broken 0
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Canonical SMILES O=C1CCC(C(=O)N1)(C1CCN(CC1)Cc1ccccc1)c1ccccc1
Isomeric SMILES O=C1CC[C@](C(=O)N1)(C1CCN(CC1)Cc1ccccc1)c1ccccc1
InChI InChI=1S/C23H26N2O2/c26-21-11-14-23(22(27)24-21,19-9-5-2-6-10-19)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,26,27)/t23-/m1/s1
Classification Click here for help
Compound class Synthetic organic
Approved drug? Yes
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
1708 benzetimide
2726 dexetimide
Synonyms Click here for help
(+)-benzetimide | R 16470 | Tremblex®
Database Links Click here for help
Specialist databases
GPCRdb Ligand dexetimide
Other databases
CAS Registry No. 21888-98-2 (source: Scifinder)
ChEMBL Ligand CHEMBL1908364
DrugCentral Ligand 831
GtoPdb PubChem SID 135650172
PubChem CID 30843
Search Google for chemical match using the InChIKey LQQIVYSCPWCSSD-HSZRJFAPSA-N
Search Google for chemicals with the same backbone LQQIVYSCPWCSSD
Search PubMed clinical trials dexetimide
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UniChem Compound Search for chemical match using the InChIKey LQQIVYSCPWCSSD-HSZRJFAPSA-N
UniChem Connectivity Search for chemical match using the InChIKey LQQIVYSCPWCSSD-HSZRJFAPSA-N
Wikipedia Dexetimide