U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C24H29NO3
Molecular Weight 379.492
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DONEPEZIL

SMILES

COC1=CC2=C(C=C1OC)C(=O)C(CC3CCN(CC4=CC=CC=C4)CC3)C2

InChI

InChIKey=ADEBPBSSDYVVLD-UHFFFAOYSA-N
InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H29NO3
Molecular Weight 379.492
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:15:49 UTC 2023
Edited
by admin
on Fri Dec 15 16:15:49 UTC 2023
Record UNII
8SSC91326P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DONEPEZIL
HSDB   INN   MI   VANDF   WHO-DD  
INN  
Official Name English
D-797
Common Name English
1-BENZYL-4-((5,6-DIMETHOXY-1-INDANON-2-YL)METHYL)PIPERIDINE
Systematic Name English
DONAZ
Brand Name English
5,6-DIMETHOXY-2-((1-(PHENYLMETHYL)-4-PIPERIDINYL)METHYL)-2,3-DIHYDRO-1H-INDEN-1-ONE
Systematic Name English
Donepezil [WHO-DD]
Common Name English
DONEPEZIL [JAN]
Common Name English
donepezil [INN]
Common Name English
(±)-2-((1-BENZYL-4-PIPERIDYL)METHYL)-5,6-DIMETHOXY-1-INDANONE
Systematic Name English
1H-INDEN-1-ONE, 2,3-DIHYDRO-5,6-DIMETHOXY-2-((1-(PHENYLMETHYL)-4-PIPERIDINYL)METHYL)-
Systematic Name English
DONEPEZIL [HSDB]
Common Name English
DONEPEZIL [VANDF]
Common Name English
2,3-DIHYDRO-5,6-DIMETHOXY-2-((1-(PHENYLMETHYL)-4-PIPERIDINYL)METHYL)-1H-INDEN-1-ONE
Systematic Name English
D797
Common Name English
DONEPEZIL [MI]
Common Name English
Classification Tree Code System Code
NDF-RT N0000175723
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
WHO-VATC QN06DA02
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
NDF-RT N0000000177
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
WHO-VATC QN06DA52
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
WHO-ATC N06DA52
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
LIVERTOX NBK548197
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
WHO-ATC N06DA53
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
WHO-ATC N06DA02
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
NCI_THESAURUS C47792
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
Code System Code Type Description
RXCUI
135447
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY RxNorm
CAS
120014-06-4
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
FDA UNII
8SSC91326P
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
DAILYMED
8SSC91326P
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
WIKIPEDIA
DONEPEZIL
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
CHEBI
53289
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
MESH
C076946
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
MERCK INDEX
m4738
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY Merck Index
INN
7517
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
DRUG CENTRAL
946
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
SMS_ID
100000080761
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
DRUG BANK
DB00843
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
IUPHAR
6599
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
HSDB
7743
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
ChEMBL
CHEMBL502
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
EVMPD
SUB06362MIG
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
NCI_THESAURUS
C66874
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID8048317
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
PUBCHEM
3152
Created by admin on Fri Dec 15 16:15:49 UTC 2023 , Edited by admin on Fri Dec 15 16:15:49 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
METABOLIC ENZYME -> SUBSTRATE
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
METABOLITE -> PARENT
Related Record Type Details
IMPURITY -> PARENT
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
IMPURITY -> PARENT
Related Record Type Details
ACTIVE MOIETY