LPA2 antagonist 1

Synonym: 1017606-66-4; N-[(2S)-1-[4-(3,4-Dichlorobenzenesulfonyl)piperazin-1-yl]propan-2-yl]-7-methylthieno[3,2-d]pyrimidin-4-amine

Product Size

5 mg; 10 mg; 50 mg; 100 mg

Price

Datasheet

Datasheet

MSDS

MSDS

Properties

Description

LPA2 antagonist 1 inhibits the signaling pathway between G-protein-coupled receptors (GPCRs) and G proteins.

Molecular Weight

500.46

Molecular Formula

C₂₀H₂₃Cl₂N₅O₂S₂

Form

Lyophilized powder

Purity

>98%

Applications

LPA2 antagonist 1 can be studied for its effect on inhibiting LPA-mediated neuroinflammation, demyelination, and neuronal damage.