AUMOLERTINIB

UNII:	T4RS462G19
Formula:	C₃₀H₃₅N₇O₂
Preferred Substance Name:	AUMOLERTINIB
InChIKey:	DOEOECWDNSEFDN-UHFFFAOYSA-N

1899921-05-1
2-PROPENAMIDE, N-(5-((4-(1-CYCLOPROPYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)-2-((2-(DIMETHYLAMINO)ETHYL)METHYLAMINO)-4-METHOXYPHENYL)-
ALMONERTINIB
AUMOLERTINIB [INN]
AUMOLERTINIB [USAN]
AUMOLERTINIB [WHO-DD]
EGFR T790M INHIBITOR HS-10296
EQ143
EQ-143
HS-10296
N-(5-((4-(1-CYCLOPROPYL-1H-INDOL-3-YL)-2-PYRIMIDINYL)AMINO)-2-((2-(DIMETHYLAMINO)ETHYL)METHYLAMINO)-4-METHOXYPHENYL)-2-PROPENAMIDE

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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.

AUMOLERTINIB

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