RO-6870810

UNII: TA3QN7788D
Formula: C27H34ClN7OS
Preferred Substance Name: RO-6870810
InChIKey: PKQXLRYFPSZKDU-QFIPXVFZSA-N

1349719-98-7
(S)-JQ35
6H-THIENO(3,2-F)(1,2,4)TRIAZOLO(4,3-A)(1,4)DIAZEPINE-6-ACETAMIDE, 4-(4-CHLOROPHENYL)-2,3,9-TRIMETHYL-N-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-, (6S)-
BET INHIBITOR RO6870810
BET INHIBITOR TEN-010
JQ-35, (S)-
RG 6146 [WHO-DD]
RO6870810

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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.

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RO-6870810

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