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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17FN2O5S
Molecular Weight 368.38
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-471474

SMILES

CC(C)(NS(=O)(=O)C1=CC=C(OC2=CC=C(F)C=C2)C=C1)C(=O)NO

InChI

InChIKey=QCOQJYRPDUMCNP-UHFFFAOYSA-N
InChI=1S/C16H17FN2O5S/c1-16(2,15(20)18-21)19-25(22,23)14-9-7-13(8-10-14)24-12-5-3-11(17)4-6-12/h3-10,19,21H,1-2H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C16H17FN2O5S
Molecular Weight 368.38
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]
1200.0 nM [IC50]
PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:11:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:11:55 GMT 2023
Record UNII
96U47H947L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-471474
Common Name English
PROPANAMIDE, 2-(((4-(4-FLUOROPHENOXY)PHENYL)SULFONYL)AMINO)-N-HYDROXY-2-METHYL-
Systematic Name English
Code System Code Type Description
CAS
210755-45-6
Created by admin on Sat Dec 16 08:11:55 GMT 2023 , Edited by admin on Sat Dec 16 08:11:55 GMT 2023
PRIMARY
FDA UNII
96U47H947L
Created by admin on Sat Dec 16 08:11:55 GMT 2023 , Edited by admin on Sat Dec 16 08:11:55 GMT 2023
PRIMARY
PUBCHEM
9907286
Created by admin on Sat Dec 16 08:11:55 GMT 2023 , Edited by admin on Sat Dec 16 08:11:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID40175302
Created by admin on Sat Dec 16 08:11:55 GMT 2023 , Edited by admin on Sat Dec 16 08:11:55 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY