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CHEBI:750058 - flesinoxan

Default Structure
ChEBI IDCHEBI:750058
ChEBI Nameflesinoxan
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC22H26FN3O4
Net Charge0
Average Mass415.465
Monoisotopic Mass415.19073
SMILESO=C(NCCN1CCN(c2cccc3c2OC[C@H](CO)O3)CC1)c1ccc(F)cc1
InChIInChI=1S/C22H26FN3O4/c23-17-6-4-16(5-7-17)22(28)24-8-9-25-10-12-26(13-11-25)19-2-1-3-20-21(19)29-15-18(14-27)30-20/h1-7,18,27H,8-15H2,(H,24,28)/t18-/m0/s1
InChIKeyNYSDRDDQELAVKP-SFHVURJKSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
flesinoxan (CHEBI:750058) is a N-arylpiperazine (CHEBI:46848)
INNs  Source
flesinoxanWHO MedNet
flesinoxanoWHO MedNet
Citations