EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:755067 - batefenterol

Default Structure
ChEBI IDCHEBI:755067
ChEBI Namebatefenterol
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC40H42ClN5O7
Net Charge0
Average Mass740.257
Monoisotopic Mass739.27728
SMILESCOc1cc(NC(=O)CCN2CCC(OC(=O)Nc3ccccc3-c3ccccc3)CC2)c(Cl)cc1CNC[C@H](O)c1ccc(O)c2nc(=O)ccc12
InChIInChI=1S/C40H42ClN5O7/c1-52-36-22-33(31(41)21-26(36)23-42-24-35(48)29-11-13-34(47)39-30(29)12-14-37(49)45-39)43-38(50)17-20-46-18-15-27(16-19-46)53-40(51)44-32-10-6-5-9-28(32)25-7-3-2-4-8-25/h2-14,21-22,27,35,42,47-48H,15-20,23-24H2,1H3,(H,43,50)(H,44,51)(H,45,49)/t35-/m0/s1
InChIKeyURWYQGVSPQJGGB-DHUJRADRSA-N
ChEBI Ontology
Outgoing Relation(s)
batefenterol (CHEBI:755067) is a quinolines (CHEBI:26513)
INN  Source
batefenterolWHO MedNet
Synonyms  Source
GSK-961081ChEMBL
GSK961081ChEMBL
GSK-961081AChEMBL
GSK961081AChEMBL
TD-5959ChEMBL
Citations