计算溶液所需的质量、体积或浓度。
活性类型 | 活性值-log(M) | 作用机制 | 期刊 | 参考文献(PubMed IDs) |
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货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
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N287542-10mg |
10mg |
期货 ![]() |
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N287542-50mg |
50mg |
期货 ![]() |
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别名 | 4-环丙基-2-[[[((2,3-二氟苯基)甲基]硫代] -1,6-二氢-6-氧代5-嘧啶腈 |
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英文别名 | 4-Cyclopropyl-2-[[(2,3-difluorophenyl)methyl]thio]-1,6-dihydro-6-oxo5-pyrimidinecarbonitrile |
规格或纯度 | ≥98%(HPLC) |
英文名称 | NVP CXCR2 20 |
生化机理 | 有力和选择性的CXCR2拮抗剂(IC50 = 40 nM)。在49个其他GPCR上显示出对CXCR2的选择性。口服具有生物活性。 |
储存温度 | 2-8°C储存 |
运输条件 | 冰袋运输 |
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作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
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分子类型 | 小分子 |
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IUPAC Name | 4-cyclopropyl-2-[(2,3-difluorophenyl)methylsulfanyl]-6-oxo-1H-pyrimidine-5-carbonitrile |
INCHI | InChI=1S/C15H11F2N3OS/c16-11-3-1-2-9(12(11)17)7-22-15-19-13(8-4-5-8)10(6-18)14(21)20-15/h1-3,8H,4-5,7H2,(H,19,20,21) |
InChi Key | PHHZYKZFEBRXAL-UHFFFAOYSA-N |
Canonical SMILES | C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N |
Isomeric SMILES | C1CC1C2=C(C(=O)NC(=N2)SCC3=C(C(=CC=C3)F)F)C#N |
PubChem CID | 135907764 |
分子量 | 319.33 |
溶解性 | 溶于DMSO, 最高浓度 (mg/mL): 15.97, 最高浓度(mM): 50 |
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