(11S)-5-fluoro-10-methylspiro[1,10-diazatricyclo[9.2.1.03,8]tetradeca-3(8),4,6-triene-12,1'-cyclopropane]-9-one

• 常用名: (11S)-5-fluoro-10-methylspiro[1,10-diazatricyclo[9.2.1.03,8]tetradeca-3(8),4,6-triene-12,1'-cyclopropane]-9-one
• 英文名: (11S)-5-fluoro-10-methylspiro[1,10-diazatricyclo[9.2.1.03,8]tetradeca-3(8),4,6-triene-12,1'-cyclopropane]-9-one
• CAS号: 2967655-39-4
• 分子量: 260.31
• 密度: N/A
• 沸点: N/A
• 分子式: C₁₅H₁₇FN₂O
• 熔点: N/A
• 闪点: N/A

名称

• 英文名: (11S)-5-fluoro-10-methylspiro[1,10-diazatricyclo[9.2.1.03,8]tetradeca-3(8),4,6-triene-12,1'-cyclopropane]-9-one

物理化学性质

• 分子式: C₁₅H₁₇FN₂O
• 分子量: 260.31
• InChIKey: SLCNRVBWQQYYRT-CYBMUJFWSA-N
• SMILES: CN1[C@@H]2CN(CC3=C(C1=O)C=CC(=C3)F)CC24CC4

靶点实验

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实验名称：Effect on spontaneous locomotory activity in orally dosed ddY mouse measured for 1 hr 来源：ChEMBL 靶标：N/A External Id：CHEMBL4672105

实验名称：Protective index, ratio of ID50 for locomotory activity to ED50 for antinociceptive a... 来源：ChEMBL 靶标：N/A External Id：CHEMBL4672104

实验名称：Antinociceptive activity in orally dosed ddY mouse model assessed as inhibition of ac... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL4672106

实验名称：Agonist activity at human MOR expressed in CHOK1 cells assessed as inhibition of fors... 来源：ChEMBL 靶标：Mu-type opioid receptor External Id：CHEMBL4672092

实验名称：Analgesic activity in formalin-induced orally dosed ddY mouse model of hyperalgesia a... 来源：ChEMBL 靶标：Mus musculus External Id：CHEMBL4672095

实验名称：Inhibition of human ERG expressed in HEK293 cells at 30 uM at - 80 mV holding potenti... 来源：ChEMBL 靶标：Potassium voltage-gated channel subfamily H member 2 External Id：CHEMBL4672097

实验名称：Half life in ddY mouse at 10 mg/kg, po by LC-MS/MS method 来源：ChEMBL 靶标：N/A External Id：CHEMBL4672096

实验名称：Metabolic stability in CD1 mouse liver microsomes assessed as compound remaining meas... 来源：ChEMBL 靶标：N/A External Id：CHEMBL4672100

实验名称：AUC in ddY mouse at 10 mg/kg, po by LC-MS/MS method 来源：ChEMBL 靶标：N/A External Id：CHEMBL4672103

实验名称：1-Octanol-PBS buffer distribution coefficient, log D of compound at pH 7.4 来源：ChEMBL 靶标：N/A External Id：CHEMBL4672102

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