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CHEBI:756709 - nemiralisib succinate

Default Structure
ChEBI IDCHEBI:756709
ChEBI Namenemiralisib succinate
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC4H6O4.C26H28N6O.C26H28N6O
Net Charge0
Average Mass999.190
Monoisotopic Mass998.49153
SMILESCC(C)N1CCN(Cc2cnc(-c3cc(-c4cccc5nccc45)cc4nncc34)o2)CC1.CC(C)N1CCN(Cc2cnc(-c3cc(-c4cccc5nccc45)cc4nncc34)o2)CC1.O=C(O)CCC(=O)O
InChIInChI=1S/2C26H28N6O.C4H6O4/c2*1-17(2)32-10-8-31(9-11-32)16-19-14-28-26(33-19)22-12-18(13-25-23(22)15-29-30-25)20-4-3-5-24-21(20)6-7-27-24;5-3(6)1-2-4(7)8/h2*3-7,12-15,17,27H,8-11,16H2,1-2H3,(H,29,30);1-2H2,(H,5,6)(H,7,8)
InChIKeyMEBXGOVBBDIMBC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
nemiralisib succinate (CHEBI:756709) is a indazoles (CHEBI:38769)
Synonyms  Source
GSK-2269557HChEMBL
GSK2269557HChEMBL
Nemiralisib hemisuccinateChEMBL
Nemiralisib succinateChEMBL