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CHEBI:756988 - avoralstat

Default Structure
ChEBI IDCHEBI:756988
ChEBI Nameavoralstat
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC28H27N5O5
Net Charge0
Average Mass513.554
Monoisotopic Mass513.20122
SMILESC=Cc1cc(C(=O)Nc2ccc(C(=N)N)cc2)c(-c2ccc(C(=O)NCC3CC3)nc2C(=O)O)cc1OC
InChIInChI=1S/C28H27N5O5/c1-3-16-12-21(26(34)32-18-8-6-17(7-9-18)25(29)30)20(13-23(16)38-2)19-10-11-22(33-24(19)28(36)37)27(35)31-14-15-4-5-15/h3,6-13,15H,1,4-5,14H2,2H3,(H3,29,30)(H,31,35)(H,32,34)(H,36,37)
InChIKeyTUWMKPVJGGWGNL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
avoralstat (CHEBI:756988) is a benzamides (CHEBI:22702)
INN  Source
avoralstatWHO MedNet
Synonyms  Source
Bcx4161ChEMBL
BCX-4161ChEMBL
Citations