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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13F2NO4S
Molecular Weight 341.33
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FK-3311

SMILES

CC(=O)C1=CC(OC2=C(F)C=C(F)C=C2)=C(NS(C)(=O)=O)C=C1

InChI

InChIKey=DIIYLGZNZGPXRR-UHFFFAOYSA-N
InChI=1S/C15H13F2NO4S/c1-9(19)10-3-5-13(18-23(2,20)21)15(7-10)22-14-6-4-11(16)8-12(14)17/h3-8,18H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H13F2NO4S
Molecular Weight 341.33
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
1.6 µM [IC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:02:04 UTC 2023
Edited
by admin
on Sat Dec 16 07:02:04 UTC 2023
Record UNII
SD83Z5YXR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FK-3311
Common Name English
N-[4-acetyl-2-(2,4-difluorophenoxy)phenyl]-methanesulfonamide
Systematic Name English
Code System Code Type Description
CAS
116686-15-8
Created by admin on Sat Dec 16 07:02:04 UTC 2023 , Edited by admin on Sat Dec 16 07:02:04 UTC 2023
PRIMARY
PUBCHEM
164009
Created by admin on Sat Dec 16 07:02:04 UTC 2023 , Edited by admin on Sat Dec 16 07:02:04 UTC 2023
PRIMARY
FDA UNII
SD83Z5YXR6
Created by admin on Sat Dec 16 07:02:04 UTC 2023 , Edited by admin on Sat Dec 16 07:02:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID90151474
Created by admin on Sat Dec 16 07:02:04 UTC 2023 , Edited by admin on Sat Dec 16 07:02:04 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY