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Substance Name: JNJ-1661010
RN: 681136-29-8
UNII: 62521S57AU
InChIKey: BHBOSTKQCZEAJM-UHFFFAOYSA-N

Note

  • An inhibitor of fatty acid amide hydrolase.

Molecular Formula

  • C19-H19-N5-O-S

Molecular Weight

  • 365.4591
 
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Names and Synonyms

Name of Substance

  • JNJ-1661010

Synonyms

  • 1-Piperazinecarboxamide, N-phenyl-4-(3-phenyl-1,2,4-thiadiazol-5-yl)-
  • JNJ-1661010
  • UNII-62521S57AU

Registry Numbers

CAS Registry Number

  • 681136-29-8

FDA UNII

  • 62521S57AU

System Generated Number

  • 0681136298

Structure Descriptors

InChI

1S/C19H19N5OS/c25-18(20-16-9-5-2-6-10-16)23-11-13-24(14-12-23)19-21-17(22-26-19)15-7-3-1-4-8-15/h1-10H,11-14H2,(H,20,25)

InChIKey

BHBOSTKQCZEAJM-UHFFFAOYSA-N

Smiles

O=C(Nc1ccccc1)N2CCN(CC2)c3nc(ns3)c4ccccc4