特戊酸氟米松

• 常用名: 特戊酸氟米松
• 英文名: Flumethasone 21-pivalate
• CAS号: 2002-29-1
• 分子量: 494.56800
• 密度: 1.27g/cm3
• 沸点: 600.3ºC at 760mmHg
• 分子式: C₂₇H₃₆F₂O₆
• 熔点: N/A
• 闪点: 316.8ºC
• 符号: GHS08
• 信号词: Warning

特戊酸氟米松用途

Flumethasone pivalate 是一种糖皮质激素和皮质类固醇酯。Flumetasone pivalate 具有抗炎、止痒和血管收缩活性。

特戊酸氟米松名称

• 中文名: 氟米松新戊酸酯
• 英文名: flumethasone pivalate
• 中文别名: 新戊酸氟米松 | 氟米松三甲基乙酸

特戊酸氟米松生物活性

• 描述: Flumethasone pivalate 是一种糖皮质激素和皮质类固醇酯。Flumetasone pivalate 具有抗炎、止痒和血管收缩活性。
• 相关类别:
  信号通路 >> 其他 >> 其他
  研究领域 >> 炎症/免疫
• 参考文献:

  [1]. Mandour, A.A., et al. Review on analytical studies of some pharmaceutical compounds containing heterocyclic rings: brinzolamide, timolol maleate, flumethasone pivalate, and clioquinol. Futur J Pharm Sci 6, 52 (2020).

特戊酸氟米松物理化学性质

• 密度: 1.27g/cm3
• 沸点: 600.3ºC at 760mmHg
• 分子式: C₂₇H₃₆F₂O₆
• 分子量: 494.56800
• 闪点: 316.8ºC
• 精确质量: 494.24800
• PSA: 100.90000
• LogP: 3.44070
• InChIKey: JWRMHDSINXPDHB-OJAGFMMFSA-N
• SMILES: CC1CC2C3CC(F)C4=CC(=O)C=CC4(C)C3(F)C(O)CC2(C)C1(O)C(=O)COC(=O)C(C)(C)C
• 蒸汽压: 6.51E-17mmHg at 25°C
• 折射率: 1.55
• 计算化学:

  1.疏水参数计算参考值（XlogP）:无

  2.氢键供体数量:2

  3.氢键受体数量:8

  4.可旋转化学键数量:5

  5.互变异构体数量:2

  6.拓扑分子极性表面积:101

  7.重原子数量:35

  8.表面电荷:0

  9.复杂度:1030

  10.同位素原子数量:0

  11.确定原子立构中心数量:9

  12.不确定原子立构中心数量:0

  13.确定化学键立构中心数量:0

  14.不确定化学键立构中心数量:0

  15.共价键单元数量:1

特戊酸氟米松毒性和生态

特戊酸氟米松安全信息

• 符号: GHS08
• 信号词: Warning
• 危害声明: H351
• 警示性声明: P280
• 个人防护装备: Eyeshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges
• 危害码 (欧洲): Xn:Harmful;
• 风险声明 (欧洲): R40
• 安全声明 (欧洲): S22-S36
• 危险品运输编码: NONH for all modes of transport
• WGK德国: 3
• RTECS号: TU3832010

特戊酸氟米松靶点实验

查看更多实验

实验名称：Primary cell-based high-throughput screening assay for identification of compounds th... 来源：Johns Hopkins Ion Channel Center 靶标：regulator of G-protein signaling 4 isoform 2 [Homo sapiens] External Id：JHICC_RGS_Act_HTS

实验名称：Binding affinity towards human GABRA1 in an in vitro assay with cellular components m... 来源：ChEMBL 靶标：Gamma-aminobutyric acid receptor subunit gamma-2 External Id：CHEMBL5291799

实验名称：Luminescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：mu-type opioid receptor isoform MOR-1 [Homo sapiens] External Id：OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i... 来源：The Scripps Research Institute Molecular Screening Center 靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens] External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN

实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify ago... 来源：The Scripps Research Institute Molecular Screening Center 靶标：muscarinic acetylcholine receptor M1 [Homo sapiens] External Id：CHRM1_AG_FLUO8_1536_1X%ACT PRUN

实验名称：uHTS identification of small molecule activators of the adaptive arm of the Unfolded ... 来源：Burnham Center for Chemical Genomics 靶标：N/A External Id：BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

实验名称：Binding affinity towards human ESR1 in an in vitro cell free assay (CRO assay) measur... 来源：ChEMBL 靶标：Estrogen receptor External Id：CHEMBL5291792

实验名称：Cytochrome P450 family 3 subfamily A member 4 (CYP3A4) small molecule antagonists: lu... 来源：NCGC External Id：CYP3A4437

实验名称：Cytochrome P450 family 2 subfamily D member 6 (CYP2D6) small molecule antagonists: lu... 来源：NCGC External Id：CYP2D6395

实验名称：Compound was evaluated for inhibition of human F2 in an in vitro cell free assay meas... 来源：ChEMBL 靶标：Prothrombin External Id：CHEMBL5291794

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特戊酸氟米松英文别名

• MFCD00079287
• Flumethasone pivalate
• Flumethasone 21-Pivalate
• [2-[(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2,2-dimethylpropanoate
• EINECS 217-901-1