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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
SB 224289 [CHEBI:64069] (1)
08. Chemical Category
08. Chemical Category
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
SB 224289 [CHEBI:64069] (1)
ChEBI Compound Accession Identifier :
[CHEBI:64069]
ChEBI Compound Description :
A carboxamide obtained by formal condensation of the carboxy group of 2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carboxylic acid with the secondary amino group of 1'-methyl-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidine]. Selective 5-HT1B receptor antagonist (pKi = 8.2). Displays >60-fold selectivity over 5-HT1D, 5-HT1A, 5-HT1E, 5-HT1F, 5-HT2A and 5-HT2C receptors in radioligand binding and functional assays. Centrally active following oral administration in vivo.
ChEBI Compound Identification Number :
64069
ChEBI InChI Value :
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
ChEBI InChIKey Value :
ATQMRMGXINTJHV-UHFFFAOYSA-N
ChEBI Compound Name :
SB 224289
ChEBI SMILES Value :
CN1CCC2(CC1)COc1cc3CCN(C(=O)c4ccc(cc4)-c4ccc(cc4C)-c4noc(C)n4)c3cc21
ChEBI Substance ID :
135610879
ChEBI URL :
ChEBI:64069
ChemSpider ID :
2623391
Ontomatica Chemical Accession Key (OnChAKey) :
ATQMRMGXINTJHV_UHFFFAOYSA_N_000_000000
PubChem Compound ID :
3378093