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Substance Name: DU 125530
RN: 161611-99-0
UNII: ZB05V621UD
InChIKey: LYXKFNHUJJDTIA-UHFFFAOYSA-N

Note

  • 5-HT(1A) receptor antagonist.

Molecular Formula

  • C23-H26-Cl-N3-O5-S

Molecular Weight

  • 491.9934
 
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Names and Synonyms

Results Name

  • DU 125530

Name of Substance

  • DU125530

Synonyms

  • DU 125530
  • UNII-ZB05V621UD

Systematic Name

  • 1,2-Benzisothiazol-3(2H)-one, 2-(4-(4-(7-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl)butyl)-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 161611-99-0

FDA UNII

  • ZB05V621UD

System Generated Number

  • 0161611990

Structure Descriptors

InChI

1S/C23H26ClN3O5S/c24-17-15-19(22-20(16-17)31-13-14-32-22)26-11-9-25(10-12-26)7-3-4-8-27-23(28)18-5-1-2-6-21(18)33(27,29)30/h1-2,5-6,15-16H,3-4,7-14H2

InChIKey

LYXKFNHUJJDTIA-UHFFFAOYSA-N

Smiles

S1(=O)(=O)N(C(=O)c2ccccc12)CCCCN1CCN(CC1)c1c2OCCOc2cc(c1)Cl