ChemicalBook--->CAS DataBase List--->1622849-43-7

1622849-43-7

1622849-43-7 Structure

1622849-43-7 Structure
IdentificationBack Directory
[Name]

GSK3145095
[CAS]

1622849-43-7
[Synonyms]

GSK3145095
RIPK1 inhibitor GS3145095
1H-1,2,4-Triazole-5-carboxamide, N-[(3S)-7,9-difluoro-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]-3-(phenylmethyl)-
[Molecular Formula]

C20H17F2N5O2
[MDL Number]

MFCD32062741
[MOL File]

1622849-43-7.mol
[Molecular Weight]

397.38
Chemical PropertiesBack Directory
[density ]

1.45±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO:164.5(Max Conc. mg/mL);413.96(Max Conc. mM)
Ethanol:6.0(Max Conc. mg/mL);15.1(Max Conc. mM)
[form ]

Solid
[pka]

8.82±0.40(Predicted)
[color ]

White to off-white
[InChIKey]

ATQAGKAMBISZQM-HNNXBMFYSA-N
[SMILES]

N1C(C(N[C@H]2CCC3=CC(F)=CC(F)=C3NC2=O)=O)=NC(CC2=CC=CC=C2)=N1
Hazard InformationBack Directory
[Uses]

GSK3145095 is a RIP1 kinase inhibitor with an IC50 of 6.3 nM [1].
[storage]

Store at -20°C
[References]

[1] Harris PA, ET AL. Identification of a RIP1 Kinase Inhibitor Clinical Candidate (GSK3145095) for the Treatment of Pancreatic Cancer. ACS Med Chem Lett. 2019 May 9;10(6):857-862. DOI:10.1021/acsmedchemlett.9b00108
Spectrum DetailBack Directory
[Spectrum Detail]

GSK3145095(1622849-43-7)1HNMR
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