BEMCENTINIB

UNII:	0ICW2LX8AS
Formula:	C₃₀H₃₄N₈
Preferred Substance Name:	BEMCENTINIB
InChIKey:	KXMZDGSRSGHMMK-VWLOTQADSA-N

1037624-75-1
1-(6,7-DIHYDRO-5H-BENZO(6,7)CYCLOHEPTA(1,2-C)PYRIDAZIN-3-YL)-N3-((7S)-7-(PYRROLIDIN-1-YL)-6,7,8,9-TETRAHYDRO-5H-BENZO(7)ANNULEN-2-YL)-1H-1,2,4-TRIAZOLE-3,5-DIAMINE
1H-1,2,4-TRIAZOLE-3,5-DIAMINE, 1-(6,7-DIHYDRO-5H-BENZO(6,7)CYCLOHEPTA(1,2-C)PYRIDAZIN-3-YL)-N3-((7S)-6,7,8,9-TETRAHYDRO-7-(1-PYRROLIDINYL)-5H-BENZOCYCLOHEPTEN-2-YL)-
BEMCENTINIB [INN]
BEMCENTINIB [USAN]
BEMCENTINIB [WHO-DD]
BGB324
BGB-324
CS-1046
HY-15150
KB-80319
QC-11751
R428
R-428
SYN-1131
W-5845

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.

BEMCENTINIB

Synonyms and Mappings

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