(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

• 常用名: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
• 英文名: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
• CAS号: 98319-25-6
• 分子量: 386.6
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₄H₃₈N₂O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-tert-butyl-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide

物理化学性质

• 分子式: C₂₄H₃₈N₂O₂
• 分子量: 386.6
• InChIKey: RIGMJQYSJWLGJZ-GXESYUSNSA-N
• SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)NC(C)(C)C)CC[C@@H]4[C@@]3(C=CC(=O)N4C)C

靶点实验

查看更多实验

实验名称：Inhibition of human 5 alpha reductase assessed as -log of ratio of IC50 of drug to th... 来源：ChEMBL 靶标：N/A External Id：CHEMBL1040545

共1条，当前第1页，共1页

1