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Product details
名称
N-[(S)-alpha-Ethylbenzyl]-2-phenylquinoline-4-carboxamide, MAP 激酶 p38 alpha 抑制剂
分子类型
小分子
别名
N-[(S)-α-乙基苄基]-2-苯基喹啉-4-甲酰胺
英文别名
CHEMBL9960 | 2-Phenyl-quinoline-4-carboxylic acid ((S)-1-phenyl-propyl)-amide | AZD 7624 | SCHEMBL6447341 | (s)-n-(1-phenylpropyl)-2-phenylquinoline-4-carboxamide | MLE-4901;AZD2624;AZD4901 | BDBM50051294
英文名称
N-[(S)-alpha-Ethylbenzyl]-2-phenylquinoline-4-carboxamide
货号
N670991-1mg
包装规格
1mg
分子式
C25H22N2O
分子量
366.5 g/mol
PubChem编号
1760285
Isomeric SMILES
CC[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
IIUPAC Name
2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
INCHI
1S/C25H22N2O/c1-2-22(18-11-5-3-6-12-18)27-25(28)21-17-24(19-13-7-4-8-14-19)26-23-16-10-9-15-20(21)23/h3-17,22H,2H2,1H3,(H,27,28)/t22-/m0/s1
InChi Key
MXNGYQJJYRVGGJ-QFIPXVFZSA-N
Smiles
CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
ALogP
5.6
Reaxy-Rn
7545667
作用类型
抑制剂
作用机制
MAP 激酶 p38 alpha 抑制剂
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
「No related articles 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:N670991-1mg
Product model:1mg
level: 1mg
Lead Time:30days
sold 379 Items
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1mg

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