General
Preferred name
dexetimide
Synonyms
(+)-Benzetimide ()
(S)-(+)-Dexetimide ()
Dexbenzetimide ()
Benzetimide, (s)- ()
R 16,470 [AS HYDROCHLORIDE] ()
P&D ID
PD009072
CAS
21888-98-2
Tags
natural product
drug
available
Drug Status
approved
withdrawn
Drug indication
Anticholinergic
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 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 . (GtoPdb)
Compound Sets
7
ChEMBL Drugs
CHEMBL1908364
DrugBank
DB08997
DrugCentral
831
DrugCentral Approved Drugs
831
Guide to Pharmacology
354
MedChem Express Bioactive Compound Library
HY-105545
Withdrawn 2.0
DB08997
External IDs
23
Properties
(calculated by RDKit )
Molecular Weight
362.2
Hydrogen Bond Acceptors
3
Hydrogen Bond Donors
1
Rotatable Bonds
4
Ring Count
4
Aromatic Ring Count
2
cLogP
3.27
TPSA
49.41
Fraction CSP3
0.39
Chiral centers
1.0
Largest ring
6.0
QED
0.85
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
ATC
N04AA08
Toxicity type
NULL
Pathway
GPCR/G protein
Neuronal Signaling
Target
mAChR
Source data