ASCIMINIB

UNII:	L1F3R18W77
Formula:	C₂₀H₁₈ClF₂N₅O₃
Preferred Substance Name:	ASCIMINIB
InChIKey:	VOVZXURTCKPRDQ-CQSZACIVSA-N

1492952-76-7
3-PYRIDINECARBOXAMIDE, N-(4-(CHLORODIFLUOROMETHOXY)PHENYL)-6-((3R)-3-HYDROXY-1-PYRROLIDINYL)-5-(1H-PYRAZOL-3-YL)-
ABL001
ABL-001
ABL001-NX
ASCIMINIB [INN]
ASCIMINIB [USAN]
ASCIMINIB [WHO-DD]
N-(4-(CHLORODIFLUOROMETHOXY)PHENYL)-6-((3R)-3- HYDROXYPYRROLIDIN-1-YL)-5-(1H-PYRAZOL-3-YL)PYRIDINE- 3-CARBOXAMIDE
NVP-ABL001

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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.

ASCIMINIB

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