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Details

Stereochemistry ACHIRAL
Molecular Formula C24H18F3N3O4
Molecular Weight 469.4126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KI-8751

SMILES

COC1=CC2=NC=CC(OC3=CC=C(NC(=O)NC4=CC=C(F)C=C4F)C(F)=C3)=C2C=C1OC

InChI

InChIKey=LFKQSJNCVRGFCC-UHFFFAOYSA-N
InChI=1S/C24H18F3N3O4/c1-32-22-11-15-20(12-23(22)33-2)28-8-7-21(15)34-14-4-6-19(17(27)10-14)30-24(31)29-18-5-3-13(25)9-16(18)26/h3-12H,1-2H3,(H2,29,30,31)

HIDE SMILES / InChI

Molecular Formula C24H18F3N3O4
Molecular Weight 469.4126
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.9 nM [IC50]
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:49:19 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:19 GMT 2025
Record UNII
RP6UGT29FF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
UREA, N-(2,4-DIFLUOROPHENYL)-N'-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)-2-FLUOROPHENYL)-
Preferred Name English
KI-8751
Code English
N-(2,4-DIFLUOROPHENYL)-N'-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)-2-FLUOROPHENYL)UREA
Systematic Name English
KI8751
Code English
1-(2,4-DIFLUOROPHENYL)-3-(4-(6,7-DIMETHOXYQUINOLIN-4-YL)OXY-2-FLUOROPHENYL)UREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60462145
Created by admin on Mon Mar 31 21:49:19 GMT 2025 , Edited by admin on Mon Mar 31 21:49:19 GMT 2025
PRIMARY
FDA UNII
RP6UGT29FF
Created by admin on Mon Mar 31 21:49:19 GMT 2025 , Edited by admin on Mon Mar 31 21:49:19 GMT 2025
PRIMARY
PUBCHEM
11317348
Created by admin on Mon Mar 31 21:49:19 GMT 2025 , Edited by admin on Mon Mar 31 21:49:19 GMT 2025
PRIMARY
CAS
228559-41-9
Created by admin on Mon Mar 31 21:49:19 GMT 2025 , Edited by admin on Mon Mar 31 21:49:19 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY