ROGARATINIB

UNII:	98BSN6N516
Formula:	C₂₃H₂₆N₆O₃S
Preferred Substance Name:	ROGARATINIB
InChIKey:	HNLRRJSKGXOYNO-UHFFFAOYSA-N

1443530-05-9
2-PIPERAZINONE, 4-((4-AMINO-6-(METHOXYMETHYL)-5-(7-METHOXY-5-METHYLBENZO(B)THIEN-2-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-7-YL)METHYL)-
4-((4-AMINO-6-(METHOXYMETHYL)-5-(7-METHOXY-5-METHYL-1-BENZOTHIOPHEN-2-YL)PYRROLO(2,1-F)(1,2,4)TRIAZIN-7-YL)METHYL)PIPERAZIN-2-ONE
BAY-1163877
ROGARATINIB [INN]
ROGARATINIB [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.

ROGARATINIB

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