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791789-61-2

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791789-61-2 Structure

791789-61-2 Structure
IdentificationBack Directory
[Name]

N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANEPROPANAMIDE DIHYDROCHLORIDE
[CAS]

791789-61-2
[Synonyms]

SB 699551
SB 699551A
SB 699551/SB-699551
SB-699551A (free base)
N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPEN
3-cyclopentyl-N-(2-(dimethylamino)ethyl)-N-((4'-((phenethylamino)methyl)biphenyl-4-yl)methyl)propanamide
N-[2-(Dimethylamino)ethyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]cyclopentanepropanamide
Cyclopentanepropanamide, N-[2-(dimethylamino)ethyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]-
N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANEPROPANAMIDE DIHYDROCHLORIDE
[Molecular Formula]

C34H45N3O
[MDL Number]

MFCD11112202
[MOL File]

791789-61-2.mol
[Molecular Weight]

511.74
Chemical PropertiesBack Directory
[Boiling point ]

663.4±55.0 °C(Predicted)
[density ]

1.062
[storage temp. ]

Store at +4°C
[solubility ]

ethanol: 10mM
DMSO: 25mM
[form ]

solid
[pka]

9.14±0.19(Predicted)
[color ]

white
[InChIKey]

SEQAMPXQRKYYQF-UHFFFAOYSA-N
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

SB 699551 is a receptor antagonist that is selective for SR-5.
[Biological Activity]

Selective 5-ht 5A receptor antagonist (pK i values are 8.3, < 6.0, < 6.0, < 6.0, < 5.5 and < 5.5 for 5-ht 5A , 5-HT 1B/D , 5-HT 2A , 5-HT 2C , 5-HT 1A and 5-HT 7 receptors respectively).
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