EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:754851 - dezapelisib

Default Structure
ChEBI IDCHEBI:754851
ChEBI Namedezapelisib
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC20H16FN7OS
Net Charge0
Average Mass421.461
Monoisotopic Mass421.11211
SMILESCc1csc2nc([C@H](C)Nc3ncnc4ncnc34)c(-c3cccc(F)c3)c(=O)n12
InChIInChI=1S/C20H16FN7OS/c1-10-7-30-20-27-15(11(2)26-18-16-17(23-8-22-16)24-9-25-18)14(19(29)28(10)20)12-4-3-5-13(21)6-12/h3-9,11H,1-2H3,(H2,22,23,24,25,26)/t11-/m0/s1
InChIKeyRSIWALKZYXPAGW-NSHDSACASA-N
ChEBI Ontology
Outgoing Relation(s)
dezapelisib (CHEBI:754851) is a purines (CHEBI:26401)
INN  Source
dezapelisibWHO MedNet
Synonym  Source
INCB040093ChEMBL
Citations