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Substance Name: SB 224289
RN: 180083-23-2
UNII: F95C648W4N
InChIKey: ATQMRMGXINTJHV-UHFFFAOYSA-N

Note

  • Selective for h5-HT(1B) receptors.

Molecular Formula

  • C32-H32-N4-O3

Molecular Weight

  • 520.6298
 
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Names and Synonyms

Name of Substance

  • SB 224289

Synonyms

  • (1'-Methyl-6,7-dihydro-5H-spiro(furo(2,3-f)indole-3,4'-piperidin)-5-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl)methanone
  • (2'-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-(1,1'-biphenyl)-4-yl)(1'-methyl-6,7-dihydrospiro(furo(2,3-f)indole-3,4'-piperidin)-5(2H)-yl)methanone
  • (4-(2-Methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)phenyl)-(1'-methylspiro(6,7-dihydro-2H-furo(2,3-f)indole-3,4'-piperidine)-5-yl)methanone
  • 6,7-Dihydro-1'-methyl-5-((2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-1,1'-biphenyl-4-yl)carbonyl)spiro(2H-furo(2,3-f)indole-3(5H),4'-piperidine)
  • J854.001B
  • Methanone, (2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)(2,5,6,7-tetrahydro-1'-methylspiro(3H-furo(2,3-f)indole-3,4'-piperidin)-5-yl)-
  • SB 224289
  • SB-224289
  • Spiro(2H-furo(2,3-f)indole-3(5H),4'-piperidine), 6,7-dihydro-1'-methyl-5-((2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)carbonyl)-
  • UNII-F95C648W4N

Registry Numbers

CAS Registry Number

  • 180083-23-2

FDA UNII

  • F95C648W4N

System Generated Number

  • 0180083232

Structure Descriptors

InChI

1S/C32H32N4O3/c1-20-16-25(30-33-21(2)39-34-30)8-9-26(20)22-4-6-23(7-5-22)31(37)36-13-10-24-17-29-27(18-28(24)36)32(19-38-29)11-14-35(3)15-12-32/h4-9,16-18H,10-15,19H2,1-3H3

InChIKey

ATQMRMGXINTJHV-UHFFFAOYSA-N

Smiles

Cc1cc(ccc1c2ccc(cc2)C(=O)N3CCc4c3cc5c(c4)OCC56CCN(CC6)C)c7nc(on7)C