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CHEBI:759975 - lecufexor

Default Structure
ChEBI IDCHEBI:759975
ChEBI Namelecufexor
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC32H21Cl3N2O5
Net Charge0
Average Mass619.888
Monoisotopic Mass618.05160
SMILESO=C(O)c1cc(C#Cc2ccc(OCc3c(-c4c(Cl)cccc4Cl)noc3C3CC3)cc2Cl)cc2nc(C3CC3)oc12
InChIInChI=1S/C32H21Cl3N2O5/c33-23-2-1-3-24(34)27(23)28-22(29(42-37-28)18-6-7-18)15-40-20-11-10-17(25(35)14-20)5-4-16-12-21(32(38)39)30-26(13-16)36-31(41-30)19-8-9-19/h1-3,10-14,18-19H,6-9,15H2,(H,38,39)
InChIKeyAJAPXAHNLZNFGP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
lecufexor (CHEBI:759975) is a benzoxazole (CHEBI:46700)
INN  Source
lecufexorWHO MedNet