ChemicalBook--->CAS DataBase List--->143797-63-1

143797-63-1

143797-63-1 Structure

143797-63-1 Structure
IdentificationBack Directory
[Name]

SB 200646 HYDROCHLORIDE
[CAS]

143797-63-1
[Synonyms]

SB 200646
SB200646HCl
SB 200646 HYDROCHLORIDE
N-(1-methyl-5-indolyl)-N'-(3-pyridyl)urea
N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea
1-(1-Methyl-1H-indol-5-yl)-3-pyridin-3-yl-urea
Urea, N-(1-methyl-1H-indol-5-yl)-N'-3-pyridinyl-
N-(1-METHYL-1H-INDOL-5-YL)-N'-3-PYRIDINYLUREA HYDROCHLORIDE
N-(1-METHYL-1H-5-INDOLYL)-N'-(3-PYRIDINYL)UREA HYDROCHLORIDE
[Molecular Formula]

C15H14N4O
[MOL File]

143797-63-1.mol
[Molecular Weight]

266.3
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: ~26 mg/mL, soluble
[form ]

solid
[color ]

pale yellow
[Water Solubility ]

Water: 1 mg/mL (NaN mM)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

SB 200646 Hydrochloride is a 5-HT2C antagonist.
[Definition]

ChEBI: SB 200646 is a member of indoles.
[Biological Activity]

5-HT 2C/2B receptor antagonist, selective over 5-HT 1A . Affinities are 7.4 (pA 2 ), 6.9 (pK i ) and 5.2 (pK i ) for 5-HT 2B , 2C and 2A respectively. Orally active in vivo .
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