10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9

• 常用名: 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9
• 英文名: 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9
• CAS号: 132453-38-4
• 分子量: 233.37
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₄H₁₉NS
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: 10AH-Dibenzo[B,D]thiopyran-10A-amine, 6,6A,7,8,9

物理化学性质

• 分子式: C₁₄H₁₉NS
• 分子量: 233.37
• InChIKey: YRHAAMNUSVMHDY-UHFFFAOYSA-N
• SMILES: CNC12CCCCC1CSc1ccccc12

靶点实验

查看更多实验

实验名称：Partition coefficient was measured using a standard shake flask (SF) method at pH 7.4... 来源：ChEMBL 靶标：N/A External Id：CHEMBL876333

实验名称：Ability to inhibit glutamate induced accumulation of [45 [Ca2+]] in cultured rat cort... 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 3A External Id：CHEMBL844365

实验名称：Binding affinity towards PCP site of the NMDA receptor was measured by displacement o... 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 3A External Id：CHEMBL751464

实验名称：Testing for ataxia was done by using an inverted screen technique 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL842244

实验名称：Evaluated in vivo for its NMDA antagonist activity by the inhibition of NMDA-induced ... 来源：ChEMBL 靶标：Glutamate receptor ionotropic, NMDA 3A External Id：CHEMBL842781

实验名称：Partition coefficient (logP) (HPLC) 来源：ChEMBL 靶标：N/A External Id：CHEMBL636366

共6条，当前第1页，共1页

1