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ChemicalBook--->CAS DataBase List--->222036-17-1

222036-17-1

222036-17-1 Structure

222036-17-1 Structure
IdentificationBack Directory
[Name]

GW8510
[CAS]

222036-17-1
[Synonyms]

GW-8510 (GW8510
4-{[(7-oxo-6,7-dihydro-8h-[1,3]thiazolo[5,4-e]indol-8-ylidene)methyl]amino}-n-(2-pyridyl)benzenesulfonamide
Benzenesulfonamide, 4-[[(6,7-dihydro-7-oxo-8H-pyrrolo[2,3-g]benzothiazol-8-ylidene)methyl]amino]-N-2-pyridinyl-
[Molecular Formula]

C21H15N5O3S2
[MDL Number]

MFCD03452930
[MOL File]

222036-17-1.mol
[Molecular Weight]

449.51
Chemical PropertiesBack Directory
[density ]

1.635±0.06 g/cm3(Predicted)
[storage temp. ]

room temp
[solubility ]

DMSO: soluble
[form ]

solid
[pka]

8.39±0.10(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: 4-[(7-oxo-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-ylidene)methylamino]-N-(2-pyridinyl)benzenesulfonamide is a sulfonamide and a member of benzenes.
[Biochem/physiol Actions]

Initially characterized as an inhibitor of cyclin-dependent kinase 2 (CDK2), subsequent research has shown GW8510 to be non-selective.
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