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氯苯托品

更新时间:2025-08-28 01:39:42

氯苯托品结构式
氯苯托品结构式
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常用名 氯苯托品 英文名 Clobenztropine
CAS号 5627-46-3 分子量 341.87400
密度 1.196 g/cm3 沸点 437.198ºC at 760mmHg
分子式 C21H24ClNO 熔点 N/A
MSDS N/A 闪点 218.209ºC

 氯苯托品名称

中文名 氯苯托品
英文名 3-[(4-chlorophenyl)-phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane
英文别名 更多

 氯苯托品物理化学性质

密度 1.196 g/cm3
沸点 437.198ºC at 760mmHg
分子式 C21H24ClNO
分子量 341.87400
闪点 218.209ºC
精确质量 341.15500
PSA 12.47000
LogP 5.00910
InChIKey OCAXFDULERPAJM-UHFFFAOYSA-N
SMILES CN1C2CCC1CC(OC(c1ccccc1)c1ccc(Cl)cc1)C2
折射率 1.613

 氯苯托品合成线路

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氯苯托品结构式

氯苯托品

5627-46-3

文献:Schenley Labor.Inc. Patent: US2782200 , 1955 ;

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氯苯托品结构式

氯苯托品

5627-46-3

文献:Fromer Patent: US2799680 , 1954 ; Full Text Show Details Schenley Labor.Inc. Patent: DE1020634 , 1957 ;

 氯苯托品靶点实验

查看更多实验

实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Binding affinity for serotonin transporter was determined in vitro in rat brain using...
来源:ChEMBL
靶标:Sodium-dependent serotonin transporter
External Id:CHEMBL805332
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
实验名称:Displacement of [3H]pirenzepine binding at Muscarinic acetylcholine receptor M1 in ra...
来源:ChEMBL
靶标:Muscarinic acetylcholine receptor M1
External Id:CHEMBL745670
实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
实验名称:Binding affinity at human dopamine receptor D4
来源:ChEMBL
靶标:D(4) dopamine receptor
External Id:CHEMBL671701
实验名称:Ratio between binding affinity towards human D2 and D3 receptors
来源:ChEMBL
靶标:Dopamine receptors; D2 & D3
External Id:CHEMBL850396
实验名称:qHTS assay to test for compound auto fluorescence at 535 nm (green) in HEK293 cell fr...
来源:824
靶标:N/A
External Id:SPEC167MG
实验名称:Percent inhibition at 10 uM for displacement of [3H]- desmethylimipramine binding at ...
来源:ChEMBL
靶标:Transporter
External Id:CHEMBL750524
实验名称:qHTS assay to test for compound auto fluorescence at 590 nm (red) in HEK293 cell free...
来源:824
靶标:N/A
External Id:SPEC167MR
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 氯苯托品英文别名

(+-)-3endo-(4-chloro-benzhydryloxy)-tropane
(+-)-3endo-(4-Chlor-benzhydryloxy)-tropan
Clobenztropina
3-[(4-chlorophenyl)phenylmethoxy]-8-methyl-8-azabicyclo[3.2.1]octane
3beta-4-ChloroBZT
Clobenztropinum
4'-chloro-3alpha-(diphenylmethoxy)tropane
Clobenztropine
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