Tert-butyl 14-bromo-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate结构式
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常用名 | Tert-butyl 14-bromo-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate | 英文名 | Tert-butyl 14-bromo-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate |
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| CAS号 | 136023-18-2 | 分子量 | 418.3 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C19H20BrN3O3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 英文名 | Tert-butyl 14-bromo-12-oxo-2,4,11-triazatetracyclo[11.4.0.02,6.07,11]heptadeca-1(17),3,5,13,15-pentaene-5-carboxylate |
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| 分子式 | C19H20BrN3O3 |
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| 分子量 | 418.3 |
| InChIKey | LWUDDYHYYNNIQI-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC=C4Br |
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实验名称:Ability to allosterically modulate the binding of [35S]TBPS to gamma-aminobutyric-aci...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL680071
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实验名称:Percent of maximal extent of inhibition was calculated by fitting [35S]TBPS inhibitio...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL802269
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实验名称:Ratio of binding affinity to the GABA-A receptor in the presence and absence of GABA
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL841641
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实验名称:Binding affinity for Diazepam insensitive (DI) isoform of the benzodiazepine (Bz) bin...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL648138
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实验名称:Binding affinity for Diazepam sensitive (DS) isoform of the benzodiazepine (Bz) bindi...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL648139
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实验名称:Ratio of binding affinity against DI Bz receptor to that of DS Bz receptor
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL851452
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实验名称:Inhibition of radiolabeled antagonist [3H]-Ro- 15-1788 binding to benzodiazepine rece...
来源:ChEMBL
靶标:Gamma-aminobutyric acid receptor subunit alpha-3
External Id:CHEMBL652372
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