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CHEBI:748735 - befetupitant

Default Structure
ChEBI IDCHEBI:748735
ChEBI Namebefetupitant
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC29H29F6N3O2
Net Charge0
Average Mass565.558
Monoisotopic Mass565.21640
SMILESCc1ccccc1-c1cc(N2CCOCC2)ncc1N(C)C(=O)C(C)(C)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C29H29F6N3O2/c1-18-7-5-6-8-22(18)23-16-25(38-9-11-40-12-10-38)36-17-24(23)37(4)26(39)27(2,3)19-13-20(28(30,31)32)15-21(14-19)29(33,34)35/h5-8,13-17H,9-12H2,1-4H3
InChIKeyZGNPLCMMVKCTHM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
befetupitant (CHEBI:748735) is a acetamides (CHEBI:22160)
INN  Source
befetupitantWHO MedNet
Synonyms  Source
RO 67-5930ChEMBL
RO-67-5930ChEMBL
RO-675930ChEMBL
Citations