1-[1-(2-Chloro-4-methyl-benzyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one结构式
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常用名 | 1-[1-(2-Chloro-4-methyl-benzyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one | 英文名 | 1-[1-(2-Chloro-4-methyl-benzyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one |
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| CAS号 | 372956-00-8 | 分子量 | 355.9 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C20H22ClN3O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | 1-[1-(2-Chloro-4-methyl-benzyl)-piperidin-4-yl]-1,3-dihydro-benzoimidazol-2-one |
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| 分子式 | C20H22ClN3O |
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| 分子量 | 355.9 |
| InChIKey | KTQASNDGWLUTPN-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)Cl |
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实验名称:Inhibition of human 5-hydroxytryptamine 7 receptor
来源:ChEMBL
靶标:5-hydroxytryptamine receptor 7
External Id:CHEMBL620815
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实验名称:Binding affinity against opioid receptor kappa 1 by using [3H]U-69593 as radioligand
来源:ChEMBL
靶标:Kappa-type opioid receptor
External Id:CHEMBL882039
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实验名称:Inhibition of human dopamine receptor D3
来源:ChEMBL
靶标:D(3) dopamine receptor
External Id:CHEMBL670426
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实验名称:Inhibition of human dopamine receptor D4.4
来源:ChEMBL
靶标:D(4) dopamine receptor
External Id:CHEMBL670987
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实验名称:Inhibition of human dopamine receptor D1
来源:ChEMBL
靶标:D(1A) dopamine receptor
External Id:CHEMBL674242
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实验名称:Inhibition of alpha-1 adrenergic receptor
来源:ChEMBL
靶标:Alpha-1B adrenergic receptor
External Id:CHEMBL822772
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实验名称:Binding affinity against mu opiate receptor
来源:ChEMBL
靶标:Mu-type opioid receptor
External Id:CHEMBL757059
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实验名称:Inhibition of human dopamine receptor D2
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL671072
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实验名称:Inhibition of ligand binding to human delta opioid receptor.
来源:ChEMBL
靶标:Delta-type opioid receptor
External Id:CHEMBL750411
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