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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N2O2
Molecular Weight 240.2573
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Napazimone

SMILES

CC(C)C1=NC2=C(N1)C(=O)C(=O)C3=C2C=CC=C3

InChI

InChIKey=AJFWITSBVLLDCC-UHFFFAOYSA-N
InChI=1S/C14H12N2O2/c1-7(2)14-15-10-8-5-3-4-6-9(8)12(17)13(18)11(10)16-14/h3-7H,1-2H3,(H,15,16)

HIDE SMILES / InChI
Molecular Formula C14H12N2O2
Molecular Weight 240.2573
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149124
Substance Class Chemical
Created
by admin
on Wed Apr 02 00:33:10 GMT 2025
Edited
by admin
on Wed Apr 02 00:33:10 GMT 2025
Record UNII
NA2ZOL5UGM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KL-1333
Preferred Name English
Napazimone
INN  
Official Name English
KL1333
Code English
3H-NAPHTH(1,2-D)IMIDAZOLE-4,5-DIONE, 2-(1-METHYLETHYL)-
Systematic Name English
2-(1-METHYLETHYL)-3H-NAPHTH(1,2-D)IMIDAZOLE-4,5-DIONE
Systematic Name English
2-(propan-2-yl)-1H-naphtho[1,2-d]imidazole-4,5-dione
Systematic Name English
2-ISOPROPYL-3H-NAPHTHO(1,2-D)IMIDAZOLE-4,5-DIONE
Systematic Name English
napazimone [INN]
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/17/1947
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
FDA ORPHAN DRUG 621217
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
Code System Code Type Description
EVMPD
SUB193815
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
PRIMARY
FDA UNII
NA2ZOL5UGM
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
PRIMARY
CAS
1800405-30-4
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
PRIMARY
NCI_THESAURUS
C213410
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
PRIMARY
SMS_ID
100000178207
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
PRIMARY
PUBCHEM
91820639
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
PRIMARY
INN
13175
Created by admin on Wed Apr 02 00:33:10 GMT 2025 , Edited by admin on Wed Apr 02 00:33:10 GMT 2025
PRIMARY
Related Record Type Details
NAD(P)H DEHYDROGENASE (QUINONE) 1
TARGET -> ACTIVATOR
KL1333 is a recyclable substrate to NAD(P)H dehydrogenase (quinone)1 (NQO1)
Related Record Type Details
Structure of Napazimone
ACTIVE MOIETY
NIH
NCATS
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