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CHEBI:751611 - avatrombopag maleate

Default Structure
ChEBI IDCHEBI:751611
ChEBI Nameavatrombopag maleate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC4H4O4.C29H34Cl2N6O3S2
Net Charge0
Average Mass765.742
Monoisotopic Mass764.16204
SMILESO=C(Nc1nc(-c2cc(Cl)cs2)c(N2CCN(C3CCCCC3)CC2)s1)c1cnc(N2CCC(C(=O)O)CC2)c(Cl)c1.O=C(O)/C=C\C(=O)O
InChIInChI=1S/C29H34Cl2N6O3S2.C4H4O4/c30-20-15-23(41-17-20)24-27(37-12-10-35(11-13-37)21-4-2-1-3-5-21)42-29(33-24)34-26(38)19-14-22(31)25(32-16-19)36-8-6-18(7-9-36)28(39)40;5-3(6)1-2-4(7)8/h14-18,21H,1-13H2,(H,39,40)(H,33,34,38);1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKeyMISPBGHDNZYFNM-BTJKTKAUSA-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)
avatrombopag maleate (CHEBI:751611) is a N-arylpiperazine (CHEBI:46848)
Synonyms  Source
Avatrombopag maleateChEMBL
E-5501 MALEATEChEMBL
E5501 MALEATEChEMBL
Brand Name  Source
DopteletChEMBL