PEMIGATINIB

Substance profile for UNII Y6BX7BL23K, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PEMIGATINIB
Structure render from PubChem CID 86705695

Substance Identity#

UNII
Y6BX7BL23K
Preferred term
PEMIGATINIB
Registry number
1513857-77-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C24H27F2N5O4
Chemical structure for PEMIGATINIB
Structure render from PubChem CID 86705695

Chemical And Database Identifiers#

InChIKey
HCDMJFOHIXMBOV-UHFFFAOYSA-N
SMILES
CCN1C(=O)N(CC2=CN=C3NC(CN4CCOCC4)=CC3=C12)C5=C(F)C(OC)=CC(OC)=C5F
RxCUI
0
PubChem
86705695
NCIt
C121553
INN ID
10712

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound86705695https://pubchem.ncbi.nlm.nih.gov/compound/86705695
PubChem InChIKey SearchHCDMJFOHIXMBOV-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=HCDMJFOHIXMBOV-UHFFFAOYSA-N
NCI ThesaurusC121553https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C121553
FDA Substance Registration SystemY6BX7BL23Khttps://precision.fda.gov/uniisearch/srs/unii/Y6BX7BL23K