OLVEREMBATINIB

UNII:	KV1M7Q3CBP
Formula:	C₂₉H₂₇F₃N₆O
Preferred Substance Name:	OLVEREMBATINIB
InChIKey:	TZKBVRDEOITLRB-UHFFFAOYSA-N

1257628-77-5
4-METHYL-N-(4-((4-METHYL-1-PIPERAZINYL)METHYL)-3-(TRIFLUOROMETHYL)PHENYL)-3-(2-(1H-PYRAZOLO(3,4-B)PYRIDIN-5-YL)ETHYNYL)BENZAMIDE
BENZAMIDE, 4-METHYL-N-(4-((4-METHYL-1-PIPERAZINYL)METHYL)-3-(TRIFLUOROMETHYL)PHENYL)-3-(2-(1H-PYRAZOLO(3,4-B)PYRIDIN-5-YL)ETHYNYL)-
D-824
GZD-824
HQP1351
HQP-1351
OLVEREMBATINIB [INN]
OLVEREMBATINIB [USAN]
OLVEREMBATINIB [WHO-DD]

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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.

OLVEREMBATINIB

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