EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748436 - lexipafant

Default Structure
ChEBI IDCHEBI:748436
ChEBI Namelexipafant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H30N4O4S
Net Charge0
Average Mass458.584
Monoisotopic Mass458.19878
SMILESCCOC(=O)[C@H](CC(C)C)N(C)S(=O)(=O)c1ccc(Cn2c(C)nc3cnccc32)cc1
InChIInChI=1S/C23H30N4O4S/c1-6-31-23(28)22(13-16(2)3)26(5)32(29,30)19-9-7-18(8-10-19)15-27-17(4)25-20-14-24-12-11-21(20)27/h7-12,14,16,22H,6,13,15H2,1-5H3/t22-/m0/s1
InChIKeyAQRXDPFOYJSPMP-QFIPXVFZSA-N
ChEBI Ontology
Outgoing Relation(s)
lexipafant (CHEBI:748436) is a leucine derivative (CHEBI:47003)
Synonyms  Source
BB-882ChEMBL
DO-6ChEMBL
DO6ChEMBL
LexipafantChEMBL
Citations