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名称

N-[2-[(2S)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide, C-C 趋化因子受体 1 型拮抗剂

分子类型

小分子

别名

N-[2-[(2S)-3-[[1-[(4-氯苯基)甲基]哌啶-4-基]氨基]-2-羟基-2-甲基丙氧基]-4-羟基苯基]乙酰胺

英文别名

CHEMBL2178570 | BDBM50398346 | SCHEMBL523439

英文名称

N-[2-[(2S)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide

货号

N671082-1mg

包装规格

1mg

分子式

C24H32ClN3O4

分子量

462 g/mol

PubChem编号

10195332

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)O)OC[C@](C)(CNC2CCN(CC2)CC3=CC=C(C=C3)Cl)O

IIUPAC Name

N-[2-[(2S)-3-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxy-2-methylpropoxy]-4-hydroxyphenyl]acetamide

INCHI

1S/C24H32ClN3O4/c1-17(29)27-22-8-7-21(30)13-23(22)32-16-24(2,31)15-26-20-9-11-28(12-10-20)14-18-3-5-19(25)6-4-18/h3-8,13,20,26,30-31H,9-12,14-16H2,1-2H3,(H,27,29)/t24-/m0/s1

InChi Key

RKWKLTLIBREDHD-DEOSSOPVSA-N

Smiles

CC(=O)NC1=C(C=C(C=C1)O)OCC(C)(CNC2CCN(CC2)CC3=CC=C(C=C3)Cl)O

ALogP

2.6

Reaxy-Rn

11344088

作用类型

拮抗剂

作用机制

C-C 趋化因子受体 1 型拮抗剂

Safety

「No Dangerous Attributes」

「No upstream and downstream information yet」

Technical Documents

「No technical documents」

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「No related articles yet」

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