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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22FN5O4S
Molecular Weight 483.515
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-348

SMILES

CCC(=O)NS(=O)(=O)C1=C(C)C=CC(NC2=NC(NC3=CC=C(OCC#C)C=C3)=C(F)C=N2)=C1

InChI

InChIKey=IGLNXKVGKIFNBQ-UHFFFAOYSA-N
InChI=1S/C23H22FN5O4S/c1-4-12-33-18-10-8-16(9-11-18)26-22-19(24)14-25-23(28-22)27-17-7-6-15(3)20(13-17)34(31,32)29-21(30)5-2/h1,6-11,13-14H,5,12H2,2-3H3,(H,29,30)(H2,25,26,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
R-348
Common Name English
5-FLUORO-N-(4-METHYL-3-PROPIONYLAMINOSULFONYLPHENYL)-N'-(4-(PROP-2-YNYLOXY)PHENYL)-2,4-PYRIMIDINEDIAMINE
Preferred Name English
PROPANAMIDE, N-((5-((5-FLUORO-4-((4-(2-PROPYN-1-YLOXY)PHENYL)AMINO)-2-PYRIMIDINYL)AMINO)-2-METHYLPHENYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23648971
Created by admin on Tue Apr 01 17:26:07 GMT 2025 , Edited by admin on Tue Apr 01 17:26:07 GMT 2025
PRIMARY
CAS
916742-11-5
Created by admin on Tue Apr 01 17:26:07 GMT 2025 , Edited by admin on Tue Apr 01 17:26:07 GMT 2025
PRIMARY
FDA UNII
3J396119JY
Created by admin on Tue Apr 01 17:26:07 GMT 2025 , Edited by admin on Tue Apr 01 17:26:07 GMT 2025
PRIMARY
DRUG BANK
DB06321
Created by admin on Tue Apr 01 17:26:07 GMT 2025 , Edited by admin on Tue Apr 01 17:26:07 GMT 2025
PRIMARY
ChEMBL
CHEMBL3545382
Created by admin on Tue Apr 01 17:26:07 GMT 2025 , Edited by admin on Tue Apr 01 17:26:07 GMT 2025
PRIMARY