JQ1

UNII:	1MRH0IMX0W
Formula:	C₂₃H₂₅ClN₄O₂S
Preferred Substance Name:	JQ1
InChIKey:	DNVXATUJJDPFDM-KRWDZBQOSA-N

1268524-70-4
(+)-JQ1
(S)-(+)-TERT-BUTYL 2-(4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-6-YL)ACETATE
(S)-JQ1
6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE-6-ACETIC ACID, 4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-, 1,1-DIMETHYLETHYL ESTER, (6S)-
JQ-1
TERT-BUTYL 2-((6S)-4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPIN-6-YL)ACETATE

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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.

JQ1

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