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4aH-Fluoren-4a-amine, 1,2,3,4,9,9a-hexahydro-6-m

更新时间:2026-07-09 08:02:24

4aH-Fluoren-4a-amine, 1,2,3,4,9,9a-hexahydro-6-m结构式
4aH-Fluoren-4a-amine, 1,2,3,4,9,9a-hexahydro-6-m结构式
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常用名 4aH-Fluoren-4a-amine, 1,2,3,4,9,9a-hexahydro-6-m 英文名 4aH-Fluoren-4a-amine, 1,2,3,4,9,9a-hexahydro-6-m
CAS号 147064-42-4 分子量 231.33
密度 N/A 沸点 N/A
分子式 C15H21NO 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 4aH-Fluoren-4a-amine, 1,2,3,4,9,9a-hexahydro-6-m

 物理化学性质

分子式 C15H21NO
分子量 231.33
InChIKey YNPJHPVRCSPJRY-UHFFFAOYSA-N
SMILES CNC12CCCCC1Cc1ccc(OC)cc12

 靶点实验

查看更多实验

实验名称:Partition coefficient determined using standard shake flask method at pH 7.4.
来源:ChEMBL
靶标:N/A
External Id:CHEMBL635474
实验名称:Compound was evaluated for the inhibition of glutamate-stimulated calcium influx (GSC...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL784010
实验名称:Compound was evaluated for in vivo activity assessed by prevention of NMDA-induced le...
来源:ChEMBL
靶标:Mus musculus
External Id:CHEMBL723728
实验名称:Evaluated for their affinity at the PCP site for displacement of [3H]TCP in rat brain...
来源:ChEMBL
靶标:Glutamate receptor ionotropic, NMDA 3A
External Id:CHEMBL872844
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