MOLIBRESIB

UNII:	5QIO6SRZ2R
Formula:	C₂₂H₂₂ClN₅O₂
Preferred Substance Name:	MOLIBRESIB
InChIKey:	AAAQFGUYHFJNHI-SFHVURJKSA-N

1260907-17-2
(4S)-6-(4-CHLOROPHENYL)-N-ETHYL-8-METHOXY-1-METHYL-4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE-4-ACETAMIDE
2-((4S)-6-(4-CHLOROPHENYL)-8-METHOXY-1-METHYL-4HBENZO(F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-4-YL)-N-ETHYLACETAMIDE
4H-(1,2,4)TRIAZOLO(4,3-A)(1,4)BENZODIAZEPINE-4-ACETAMIDE, 6-(4-CHLOROPHENYL)-N-ETHYL-8-METHOXY-1-METHYL-, (4S)-
BET INHIBITOR GSK525762
GSK525762
GSK-525762
GSK525762A
GSK-525762A
I-BET 762
MOLIBRESIB [INN]
MOLIBRESIB [USAN]
MOLIBRESIB [WHO-DD]

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.

MOLIBRESIB

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