Tiagabine

• 常用名: Tiagabine
• 英文名: Tiagabine
• CAS号: 1006863-69-9
• 分子量: 375.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₀H₂₅NO₂S₂
• 熔点: N/A
• 闪点: N/A

Tiagabine名称

• 英文名: Tiagabine

Tiagabine物理化学性质

• 分子式: C₂₀H₂₅NO₂S₂
• 分子量: 375.6
• InChIKey: PBJUNZJWGZTSKL-MRXNPFEDSA-N
• SMILES: CC1=C(SC=C1)C(=CCCN2CCC[C@H](C2)C(=O)O)C3=C(C=CS3)C

Tiagabine靶点实验

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实验名称：Binding affinity towards human GABRA1 in an in vitro assay with cellular components m... 来源：ChEMBL 靶标：Gamma-aminobutyric acid receptor subunit gamma-2 External Id：CHEMBL5291799

实验名称：Human intestinal absorption in po dosed human 来源：ChEMBL 靶标：Homo sapiens External Id：CHEMBL1116254

实验名称：Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur... 来源：ChEMBL 靶标：Estrogen receptor External Id：CHEMBL5291792

实验名称：Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas... 来源：ChEMBL 靶标：Prothrombin External Id：CHEMBL5291794

实验名称：Cytotoxicity counterscreen for inhibitors of SARS-CoV-2 cell entry 来源：NCGC 靶标：N/A External Id：TRND-SARS-CoV-2-cytotox-48hr

实验名称：Primary qHTS to identify inhibitors of SARS-CoV-2 cell entry 来源：NCGC External Id：TRND-SARS-CoV-2-PP

实验名称：Binding affinity towards human DRD1 in an in vitro assay with cellular components (NI... 来源：ChEMBL 靶标：D(1A) dopamine receptor External Id：CHEMBL5291779

实验名称：Binding affinity towards human DRD3 in an in vitro assay with cellular components mea... 来源：ChEMBL 靶标：D(3) dopamine receptor External Id：CHEMBL5291782

实验名称：Inhibition of mouse GAT4 expressed in HEK293 cells assessed as decrease in [3H]GABA u... 来源：ChEMBL 靶标：Sodium- and chloride-dependent GABA transporter 3 External Id：CHEMBL4125155

实验名称：Compound was evaluated for inhibition of human KCNH2 in an in vitro assay with cellul... 来源：ChEMBL 靶标：Voltage-gated inwardly rectifying potassium channel KCNH2 External Id：CHEMBL5291828

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