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CHEBI:754845 - jnj-41443532

Default Structure
ChEBI IDCHEBI:754845
ChEBI Namejnj-41443532
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H25F3N4O3S
Net Charge0
Average Mass482.528
Monoisotopic Mass482.15995
SMILESO=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN([C@H]2CC[C@@](O)(c3cncs3)CC2)C1
InChIInChI=1S/C22H25F3N4O3S/c23-22(24,25)15-3-1-2-14(8-15)20(31)27-10-19(30)28-16-11-29(12-16)17-4-6-21(32,7-5-17)18-9-26-13-33-18/h1-3,8-9,13,16-17,32H,4-7,10-12H2,(H,27,31)(H,28,30)/t17-,21-
InChIKeyCFKBNYUHQSQBSX-CYWCHRQTSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Application:
hypoglycemic agent  A drug which lowers the blood glucose level.
ChEBI Ontology
Outgoing Relation(s)
jnj-41443532 (CHEBI:754845) has role hypoglycemic agent (CHEBI:35526)
jnj-41443532 (CHEBI:754845) is a N-acylglycine (CHEBI:16180)
Synonym  Source
Jnj-41443532ChEMBL
Citations