ALECTINIB

UNII:	LIJ4CT1Z3Y
Formula:	C₃₀H₃₄N₄O₂
Preferred Substance Name:	ALECTINIB
InChIKey:	KDGFLJKFZUIJMX-UHFFFAOYSA-N

1256580-46-7
5H-BENZO(B)CARBAZOLE-3-CARBONITRILE, 9-ETHYL-6,11-DIHYDRO-6,6-DIMETHYL-8-(4-(4-MORPHOLINYL)-1-PIPERIDINYL)-11-OXO-
9-ETHYL-6,6-DIMETHYL-8-(4-(MORPHOLIN-4-YL)PIPERIDIN-1-YL)-11-OXO-6,11-DIHYDRO-5H-BENZO(B)CARBAZOLE-3-CARBONITRILE
AF802
AF-802
ALECTINIB [INN]
ALECTINIB [MI]
ALECTINIB [USAN]
ALECTINIB [WHO-DD]
CH5424802
CH-5424802
RO5424802
RO-5424802

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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.

ALECTINIB

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