DACTOLISIB

UNII:	RUJ6Z9Y0DT
Formula:	C₃₀H₂₃N₅O
Preferred Substance Name:	DACTOLISIB
InChIKey:	JOGKUKXHTYWRGZ-UHFFFAOYSA-N

915019-65-7
2-METHYL-2-(4-(3-METHYL-2-OXO-8-(QUINOLIN-3-YL)-2,3-DIHYDROIMIDAZO(4,5-C)QUINOLIN-1-YL)PHENYL)PROPANENITRILE
2-METHYL-2-(4-(3-METHYL-2-OXO-8-QUINOLIN-3-YL-2,3-DIHYDRO-1H-IMIDAZO(4,5-C)QUINOLIN-1-YL)PHENYL)PROPANENITRILE
BEZ235
BEZ-235
DACTOLISIB [INN]
DACTOLISIB [USAN]
DACTOLISIB [WHO-DD]
NSC-751249
NVP-BEZ-235
RTB101
RTB-101

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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.

DACTOLISIB

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