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CHEBI:758558 - emprumapimod

Default Structure
ChEBI IDCHEBI:758558
ChEBI Nameemprumapimod
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H29F2N5O3
Net Charge0
Average Mass473.524
Monoisotopic Mass473.22385
SMILESCN(C)CC[C@H](NC(=O)c1cc2c(cnn2C(C)(C)C)cc1Oc1ccc(F)cc1F)C(N)=O
InChIInChI=1S/C24H29F2N5O3/c1-24(2,3)31-19-12-16(23(33)29-18(22(27)32)8-9-30(4)5)21(10-14(19)13-28-31)34-20-7-6-15(25)11-17(20)26/h6-7,10-13,18H,8-9H2,1-5H3,(H2,27,32)(H,29,33)/t18-/m0/s1
InChIKeyGHTYIKRPXXXLDM-SFHVURJKSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
emprumapimod (CHEBI:758558) is a N-acyl-amino acid (CHEBI:51569)
INN  Source
emprumapimodWHO MedNet
Synonyms  Source
PF-06802861ChEMBL
PF-07265803ChEMBL