BELUMOSUDIL

UNII:	834YJF89WO
Formula:	C₂₆H₂₄N₆O₂
Preferred Substance Name:	BELUMOSUDIL
InChIKey:	GKHIVNAUVKXIIY-UHFFFAOYSA-N

911417-87-3
2-(3-(4-((1H-INDAZOL-5-YL)AMINO)QUINAZOLIN-2-YL)PHENOXY)-N-ISOPROPYLACETAMIDE
ACETAMIDE, 2-(3-(4-(1H-INDAZOL-5-YLAMINO)-2-QUINAZOLINYL)PHENOXY)-N-(1-METHYLETHYL)-
BELUMOSUDIL [INN]
BELUMOSUDIL [USAN]
BELUMOSUDIL [WHO-DD]
KD-025
ROCK2 INHIBITOR KD025
SLX-2119 FREE BASE

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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.

BELUMOSUDIL

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