3-(1-(4-Carbamoyl-2-methylphenyl)-5-(4-(2-methyl-1h-imidazol-1-yl)thiophen-2-yl)-1h-pyrrol-2-yl)propanoic acid

• 常用名: 3-(1-(4-Carbamoyl-2-methylphenyl)-5-(4-(2-methyl-1h-imidazol-1-yl)thiophen-2-yl)-1h-pyrrol-2-yl)propanoic acid
• 英文名: 3-(1-(4-Carbamoyl-2-methylphenyl)-5-(4-(2-methyl-1h-imidazol-1-yl)thiophen-2-yl)-1h-pyrrol-2-yl)propanoic acid
• CAS号: 1208316-67-9
• 分子量: 434.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₂₂N₄O₃S
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 3-(1-(4-Carbamoyl-2-methylphenyl)-5-(4-(2-methyl-1h-imidazol-1-yl)thiophen-2-yl)-1h-pyrrol-2-yl)propanoic acid

物理化学性质

• 分子式: C₂₃H₂₂N₄O₃S
• 分子量: 434.5
• InChIKey: CULJADMCHABLIT-UHFFFAOYSA-N
• SMILES: Cc1cc(C(N)=O)ccc1-n1c(CCC(=O)O)ccc1-c1cc(-n2ccnc2C)cs1

靶点实验

查看更多实验

实验名称：Inhibition of CYP1A2 at 10 uM 来源：ChEMBL 靶标：Cytochrome P450 1A2 External Id：CHEMBL1837190

实验名称：Inhibition of S-nitrosoglutathione reductase expressed in Escherichia coli after 3 mi... 来源：ChEMBL 靶标：N/A External Id：CHEMBL1837189

实验名称：Inhibition of CYP2C19 at 10 uM 来源：ChEMBL 靶标：Cytochrome P450 2C19 External Id：CHEMBL1837192

实验名称：Inhibition of CYP2C9 at 10 uM 来源：ChEMBL 靶标：Cytochrome P450 2C9 External Id：CHEMBL1837191

实验名称：Inhibition of CYP2D6 at 10 uM 来源：ChEMBL 靶标：Cytochrome P450 2D6 External Id：CHEMBL1837194

实验名称：Binding affinity to human recombinant mu opioid receptor at 10 uM by radioligand disp... 来源：ChEMBL 靶标：Mu-type opioid receptor External Id：CHEMBL1837226

实验名称：Binding affinity to human recombinant delta2 opiate receptor by radioligand displacem... 来源：ChEMBL 靶标：N/A External Id：CHEMBL1837225

实验名称：Oral bioavailability in BALB/c mouse at 10 mg/kg by LC/MS/MS 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL1837367

实验名称：Inhibition of human GSNOR 来源：ChEMBL 靶标：N/A External Id：CHEMBL5135684

实验名称：Inhibition of CYP3A4 at 10 uM 来源：ChEMBL 靶标：Cytochrome P450 3A4 External Id：CHEMBL1837195

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