Name: R-PSOP
Rating: 5 (10 reviews)

有库存

sdf 文件

结构编辑

类似物检索

HIT ID:HIT214435446
Cas No:1185189-97-2
常用名:R-PSOP
IUPAC:3-[(2R)-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'-furo[2,3-b]pyridin]-5'-yl]-1-phenylurea
IUPAC:3-[(2R)-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'-furo[2,3-b]pyridin]-5'-yl]-1-phenylurea
InChI key:BUOWEYLLAFLKCW-FQEVSTJZSA-N

分子式:C20H22N4O2
分子量:350.422
氢键供体数 (HBD):
氢键受体数 (HBA):
LogP:
SMILES:O=C(Nc1ccccc1)Nc1cnc2O[C@@]3(Cc2c1)CN1CCC3CC1
SMILES:O=C(Nc1ccccc1)Nc1cnc2O[C@@]3(Cc2c1)CN1CCC3CC1

R-PSOP is a potent and selective nonpeptidic NMUR2 antagonist, exhibiting binding affinity to human and rat NMUR2 with Ki values of 52 nM and 32 nM, respectively. This compound demonstrates moderate central nervous system (CNS) penetration and is valuable in the study of eating disorders, obesity, pain, and stress-related disorders [1].

市场产品/服务共显示1个结果

您无法确定哪种化合物库最适合您的项目？或者您需要定制解决方案？Anymole随时为您提供帮助。

电话：400820-0310

合作：info@screeningcompound.com

技术支持：tech@screeningcompound.com

客服：service@screeningcompound.com

正在加载 ~