(4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(1H-pyrrol-2-ylcarbonyl)-2H-indeno[5,4-f]quinolin-2-one

• 常用名: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(1H-pyrrol-2-ylcarbonyl)-2H-indeno[5,4-f]quinolin-2-one
• 英文名: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(1H-pyrrol-2-ylcarbonyl)-2H-indeno[5,4-f]quinolin-2-one
• CAS号: 103335-56-4
• 分子量: 366.5
• 密度: N/A
• 沸点: N/A
• 分子式: C₂₃H₃₀N₂O₂
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-7-(1H-pyrrol-2-ylcarbonyl)-2H-indeno[5,4-f]quinolin-2-one

物理化学性质

• 分子式: C₂₃H₃₀N₂O₂
• 分子量: 366.5
• InChIKey: VZUZYJRNXGEFQV-AMLHBDFJSA-N
• SMILES: CC12C=CC(=O)NC1CCC1C2CCC2(C)C(C(=O)c3ccc[nH]3)CCC12

靶点实验

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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

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