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CHEBI:757002 - pemigatinib

Default Structure
ChEBI IDCHEBI:757002
ChEBI Namepemigatinib
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC24H27F2N5O4
Net Charge0
Average Mass487.507
Monoisotopic Mass487.20311
SMILESCCN1C(=O)N(c2c(F)c(OC)cc(OC)c2F)Cc2cnc3nc(CN4CCOCC4)cc3c21
InChIInChI=1S/C24H27F2N5O4/c1-4-30-21-14(11-27-23-16(21)9-15(28-23)13-29-5-7-35-8-6-29)12-31(24(30)32)22-19(25)17(33-2)10-18(34-3)20(22)26/h9-11H,4-8,12-13H2,1-3H3,(H,27,28)
InChIKeyHCDMJFOHIXMBOV-UHFFFAOYSA-N
Roles Classification
Application:
antineoplastic agent  A substance that inhibits or prevents the proliferation of neoplasms.
ChEBI Ontology
Outgoing Relation(s)
pemigatinib (CHEBI:757002) has role antineoplastic agent (CHEBI:35610)
pemigatinib (CHEBI:757002) is a dimethoxybenzene (CHEBI:51681)
Synonyms  Source
Fgfr inhibitor incb054828ChEMBL
Incb-054828ChEMBL
INCB054828ChEMBL
PemigatinibChEMBL
Brand Name  Source
PemazyreChEMBL
Citations