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ChemicalBook--->CAS DataBase List--->2055172-61-5

2055172-61-5

2055172-61-5 Structure

2055172-61-5 Structure
IdentificationBack Directory
[Name]

(S)-KT109
[CAS]

2055172-61-5
[Synonyms]

(S)-KT109
(S)KT109,(S) KT109,(S)-KT-109
[Molecular Formula]

C27H26N4O
[MOL File]

2055172-61-5.mol
[Molecular Weight]

422.52
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 10 mg/mL; DMSO: 10 mg/mL
[form ]

A crystalline solid
Hazard InformationBack Directory
[Description]

(S)-KT109 is the (S) isomer of the diacylglycerol lipase β (DAGLβ) inhibitor KT109 .1 (S)-KT109 is a less potent inhibitor of DAGLβ (IC50 = 39.81 nM), DAGLα-mediated hydrolysis of 1-stearoyl-2-arachidonoyl-sn-glycerol (IC50 = 794.3 nM), and α/β-hydrolase domain-containing protein 6 (ABHD6; IC50 = 630.9 nM) than (R)-KT109 .
[References]

1. Deng, H., Kooijman, S., van den Nieuwendijk, A.M.C.H., et al. Triazole ureas act as diacylglycerol lipase inhibitors and prevent fasting-induced refeeding J. Med. Chem. 60(1),428-440(2017).
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