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Home > Encyclopedia > SB 224289

SB 224289

SB 224289 structure

SB 224289 

structure
  • CAS No:

    180083-23-2

  • Formula:

    C32H32N4O3

  • Chemical Name:

    SB 224289

  • Synonyms:

    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)-;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]-;[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)methanone;SB 224289;(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

Description

SB 224289 is a member of the class of benzamides 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. It has a role as a serotonergic antagonist. It is an organic heterotetracyclic compound, an azaspiro compound, a 1,2,4-oxadiazole and a member of benzamides. It is a conjugate base of a SB 224289(1+).

SB 224289 Basic Attributes

557.08200

520.62

F95C648W4N

DTXSID4043987

Characteristics

71.70000

6.38400

>280 °C

Safety Information

3

S22; S24/25

Drug Information

1'-methyl-5-(2'-methyl-4'-((5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl)carbonyl)-2,3,6,7-tetrahydrospiro(furo(2,3-f)indole-3,4'-piperidone) hemioxalate

Computed Properties

Molecular Weight:520.6
XLogP3:5.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:520.24744090
Monoisotopic Mass:520.24744090
Topological Polar Surface Area:71.7
Heavy Atom Count:39
Complexity:885
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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