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2-[4-(7-Methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide

更新时间:2026-06-23 16:59:37

2-[4-(7-Methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide结构式
2-[4-(7-Methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide结构式
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常用名 2-[4-(7-Methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide 英文名 2-[4-(7-Methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide
CAS号 927568-75-0 分子量 498.6
密度 N/A 沸点 N/A
分子式 C28H30N6OS 熔点 N/A
MSDS N/A 闪点 N/A

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 2-[4-(7-Methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide

 物理化学性质

本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。

分子式 C28H30N6OS
分子量 498.6
InChIKey QAWHHEOBNCCSJP-UHFFFAOYSA-N
SMILES CC1CCC2=C(C1)SC3=NC(=NC(=C23)N4CCN(CC4)C(C5=CC=CC=C5)C(=O)N)C6=CN=CC=C6

 靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称:Reversal of ABCG2-mediated multidrug resistance in human MCF-7/MX cells assessed as r...
来源:ChEMBL
靶标:Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id:CHEMBL4351210
实验名称:Reversal of ABCG2-mediated multidrug resistance in human MCF-7/MX cells assessed as r...
来源:ChEMBL
靶标:Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id:CHEMBL4351209
实验名称:Reversal of ABCG2-mediated multidrug resistance in human MCF-7/MX cells assessed as p...
来源:ChEMBL
靶标:Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id:CHEMBL4351205
实验名称:Reversal of ABCG2-mediated multidrug resistance in human MCF-7/MX cells assessed as p...
来源:ChEMBL
靶标:Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id:CHEMBL4351204
实验名称:Reversal of ABCB1 (unknown origin)-mediated multidrug resistance in MDCK2 cells co-ex...
来源:ChEMBL
靶标:ATP-dependent translocase ABCB1
External Id:CHEMBL4351203
实验名称:Reversal of ABCG2 (unknown origin)-mediated multidrug resistance in MDCK2 cells co-ex...
来源:ChEMBL
靶标:Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id:CHEMBL4351217
实验名称:Reversal of ABCG2 (unknown origin)-mediated multidrug resistance in MDCK2 cells co-ex...
来源:ChEMBL
靶标:Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id:CHEMBL4351216
实验名称:Reversal of ABCG2 (unknown origin)-mediated multidrug resistance in MDCK2 cells co-ex...
来源:ChEMBL
靶标:Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id:CHEMBL4351215
实验名称:Reversal of ABCG2 (unknown origin)-mediated multidrug resistance in MDCK2 cells co-ex...
来源:ChEMBL
靶标:Broad substrate specificity ATP-binding cassette transporter ABCG2
External Id:CHEMBL4351214
实验名称:Reversal of ABCB1-mediated multidrug resistance in human A2780/ADR cells assessed as ...
来源:ChEMBL
靶标:ATP-dependent translocase ABCB1
External Id:CHEMBL4351194
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 常见问题

本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 927568-75-0的InChIKey是什么?
A: 927568-75-0InChIKey为QAWHHEOBNCCSJP-UHFFFAOYSA-N。
Q: 927568-75-0的中文名称是什么?
A: 927568-75-0的中文名称为927568-75-0。
Q: 927568-75-0的分子式是什么?
A: 927568-75-0分子式为C28H30N6OS。
Q: 927568-75-0的分子量是多少?
A: 927568-75-0分子量为498.6。
Q: 927568-75-0的SMILES表达式是什么?
A: 927568-75-0SMILES表达式为CC1CCC2=C(C1)SC3=NC(=NC(=C23)N4CCN(CC4)C(C5=CC=CC=C5)C(=O)N)C6=CN=CC=C6。
Q: 927568-75-0的CAS号是多少?
A: 927568-75-0CAS号为927568-75-0。
Q: 927568-75-0的英文名称是什么?
A: 927568-75-0英文名称为2-[4-(7-Methyl-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-phenylacetamide。
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