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AB141428

GSK 0660, PPARdelta antagonist

GSK 0660, PPARdelta antagonist

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MW 418.5 Da, Purity >99%. Selective PPARδ antagonist (IC50 values are 0.155, > 10 and ≥ 10 μM at PPARδ, PPARα and PPARγ, respectively). Active in vivo. Exhibits inverse agonist effects when administered alone.

查看别名

FAAR, MGC3931, NR1C2, NUC1, NUCI, NUCII, Nuclear hormone receptor 1, Nuclear receptor subfamily 1 group C member 2, PPAR-beta, PPAR-delta, PPAR-闁, PPARB, PPARD_HUMAN, Peroxisome proliferative activated receptor delta, Peroxisome proliferator-activated receptor beta, Peroxisome proliferator-activated receptor beta (PPAR-beta), Peroxisome proliferator-activated receptor delta

1 Images
Chemical Structure - GSK 0660, PPARdelta antagonist (AB141428)
  • Chemical Structure

Lab

Chemical Structure - GSK 0660, PPARdelta antagonist (AB141428)

2D chemical structure image of ab141428, GSK 0660, PPARdelta antagonist

关键信息

CAS 号

1014691-61-2

纯度

>99%

形式

Solid

form

分子量

418.5 Da

分子式

C<sub>1</sub><sub>9</sub>H<sub>1</sub><sub>8</sub>N<sub>2</sub>O<sub>5</sub>S<sub>2</sub>

PubChem

46233311

属性

Synthetic

溶解度

Soluble in DMSO to 100 mM

生化试剂名称

Methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

生物学描述

Selective PPARδ antagonist (IC50 values are 0.155, > 10 and ≥ 10 μM at PPARδ, PPARα and PPARγ, respectively). Active in vivo. Exhibits inverse agonist effects when administered alone.

经典 SMILES

COC1=C(C=CC(=C1)NC2=CC=CC=C2)NS(=O)(=O)C3=C(SC=C3)C(=O)OC

InChi

InChI=1S/C19H18N2O5S2/c1-25-16-12-14(20-13-6-4-3-5-7-13)8-9-15(16)21-28(23,24)17-10-11-27-18(17)19(22)26-2/h3-12,20-21H,1-2H3

InChiKey

NDFKBGWLUHKMFY-UHFFFAOYSA-N

IUPAC 名

methyl 3-[(4-anilino-2-methoxyphenyl)sulfamoyl]thiophene-2-carboxylate

性能和储存信息

运输条件
Ambient - Can Ship with Ice
推荐的短期储存条件
+4°C
推荐的长期储存条件
+4°C
储存信息
The product can be stored for up to 12 months

产品实验方案

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