POZIOTINIB

UNII:	OEI6OOU6IK
Formula:	C₂₃H₂₁Cl₂FN₄O₃
Preferred Substance Name:	POZIOTINIB
InChIKey:	LPFWVDIFUFFKJU-UHFFFAOYSA-N

1092364-38-9
1-(4-((4-(3,4-DICHLORO-2-FLUOROANILINO)-7-METHOXYQUINAZOLIN-6-YL)OXY(PIPERIDIN-1-YL)PROP-2-EN-1-ONE
2-PROPEN-1-ONE, 1-(4-((4-((3,4-DICHLORO-2-FLUOROPHENYL)AMINO)-7-METHOXY-6-QUINAZOLINYL)OXY)-1-PIPERIDINYL)-
HM-781-36
HM-781-36B
NOV-1201
NOV-120101
POZIOTINIB [INN]
POZIOTINIB [USAN]
POZIOTINIB [WHO-DD]

Common Chemistry
i
Inxight Drugs
i
GSRS Full Record
i
NCI Thesaurus
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

POZIOTINIB

Synonyms and Mappings

Resources