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Substance Name: JQ-35, (S)-
RN: 1349719-98-7
UNII: TA3QN7788D
InChIKey: PKQXLRYFPSZKDU-QFIPXVFZSA-N

Molecular Formula

  • C27-H34-Cl-N7-O-S

Molecular Weight

  • 540.1326
 
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Names and Synonyms

Name of Substance

  • JQ-35, (S)-

Synonyms

  • (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 TEN-010
  • JQ-35, (S)-
  • UNII-TA3QN7788D

Registry Numbers

CAS Registry Number

  • 1349719-98-7

FDA UNII

  • TA3QN7788D

System Generated Number

  • 1349719987

Structure Descriptors

InChI

1S/C27H34ClN7OS/c1-17-18(2)37-27-24(17)25(20-6-8-21(28)9-7-20)30-22(26-32-31-19(3)35(26)27)16-23(36)29-10-5-11-34-14-12-33(4)13-15-34/h6-9,22H,5,10-16H2,1-4H3,(H,29,36)/t22-/m0/s1

InChIKey

PKQXLRYFPSZKDU-QFIPXVFZSA-N

Smiles

CN1CCN(CCCNC(=O)C[C@@H]2N=C(c3ccc(Cl)cc3)c4c(C)c(C)sc4n5c(C)nnc25)CC1