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Details

Stereochemistry ACHIRAL
Molecular Formula C23H25N3O2
Molecular Weight 375.4635
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICOPEZIL

SMILES

O=C1CC2=CC3=C(ON=C3CCC4CCN(CC5=CC=CC=C5)CC4)C=C2N1

InChI

InChIKey=MTCMTKNMZCPKLX-UHFFFAOYSA-N
InChI=1S/C23H25N3O2/c27-23-13-18-12-19-20(25-28-22(19)14-21(18)24-23)7-6-16-8-10-26(11-9-16)15-17-4-2-1-3-5-17/h1-5,12,14,16H,6-11,13,15H2,(H,24,27)

HIDE SMILES / InChI

Molecular Formula C23H25N3O2
Molecular Weight 375.4635
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:00:30 UTC 2023
Edited
by admin
on Fri Dec 15 19:00:30 UTC 2023
Record UNII
ERZ60E6B7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICOPEZIL
INN   WHO-DD  
INN  
Official Name English
Icopezil [WHO-DD]
Common Name English
icopezil [INN]
Common Name English
3-(2-(1-BENZYL-4-PIPERIDYL)ETHYL)-5,7-DIHYDRO-6H-PYRROLO(3,2-F)-1,2-BENZISOXAZOL-6-ONE
Systematic Name English
CP-118954
Code English
Classification Tree Code System Code
NCI_THESAURUS C47792
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C99558
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
CAS
145508-78-7
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
PUBCHEM
172972
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
SMS_ID
100000083673
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID70932622
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
INN
7492
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL359570
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
EVMPD
SUB08108MIG
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
FDA UNII
ERZ60E6B7C
Created by admin on Fri Dec 15 19:00:30 UTC 2023 , Edited by admin on Fri Dec 15 19:00:30 UTC 2023
PRIMARY
Related Record Type Details
DERIVATIVE -> PARENT
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY