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名称
7-[4-(1-methylsulfonylpiperidin-4-yl)phenyl]-N-[[(2S)-morpholin-2-yl]methyl]pyrido[3,4-b]pyrazin-8-amine, 酪氨酸蛋白激酶 SYK 抑制剂
分子类型
小分子
别名
7-[4-(1-甲基磺酰基哌啶-4-基)苯基]-N-[[(2S)-吗啉-2-基]甲基]吡啶并[3,4-b]吡嗪-8-胺
英文别名
Hmpl 523 | CHEMBL5095034
英文名称
7-[4-(1-methylsulfonylpiperidin-4-yl)phenyl]-N-[[(2S)-morpholin-2-yl]methyl]pyrido[3,4-b]pyrazin-8-amine
货号
M671378-1mg
包装规格
1mg
分子式
C24H30N6O3S
分子量
482.6 g/mol
PubChem编号
166625231
Isomeric SMILES
CS(=O)(=O)N1CCC(CC1)C2=CC=C(C=C2)C3=C(C4=NC=CN=C4C=N3)NC[C@@H]5CNCCO5
IIUPAC Name
7-[4-(1-methylsulfonylpiperidin-4-yl)phenyl]-N-[[(2S)-morpholin-2-yl]methyl]pyrido[3,4-b]pyrazin-8-amine
INCHI
1S/C24H30N6O3S/c1-34(31,32)30-11-6-18(7-12-30)17-2-4-19(5-3-17)22-24(28-15-20-14-25-10-13-33-20)23-21(16-29-22)26-8-9-27-23/h2-5,8-9,16,18,20,25,28H,6-7,10-15H2,1H3/t20-/m0/s1
InChi Key
BRCHZKBUGSKTND-FQEVSTJZSA-N
Smiles
CS(=O)(=O)N1CCC(CC1)C2=CC=C(C=C2)C3=C(C4=NC=CN=C4C=N3)NCC5CNCCO5
PubChem CID
166625231
ALogP
0.9
作用类型
抑制剂
作用机制
酪氨酸蛋白激酶 SYK 抑制剂
Safety
「No Dangerous Attributes」
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「No upstream and downstream information yet」
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Research chemical 1mg

Research chemical 1mg; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 1mg.

item number:M671378-1mg
Product model:1mg
level: 1mg
Lead Time:30days
sold 750 Items
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1mg

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