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) |
|---|
| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| C166171-5mg |
5mg |
现货 ![]() |
| |
| C166171-10mg |
10mg |
现货 ![]() |
| |
| C166171-25mg |
25mg |
现货 ![]() |
| |
| C166171-50mg |
50mg |
现货 ![]() |
| |
| C166171-100mg |
100mg |
现货 ![]() |
| |
| C166171-250mg |
250mg |
现货 ![]() |
| |
| C166171-500mg |
500mg |
现货 ![]() |
|
| 别名 | 1-对氯苄基-2-(1-吡咯烷基)甲基苯并咪唑 盐酸盐,盐酸克立咪唑 | 1-(4-氯苄基)-2-(吡咯烷-1-基甲基)苯并咪唑盐酸盐 |
|---|---|
| 英文别名 | 1-p-Chlorobenzyl-2-(1-pyrrolidinylmethyl)benzimidazole hydrochloride | AL 20; AL20; AL-20; Clemizole HCl | 1-(p-chlorobenzyl)-2-(1-pyrrolidinylmethyl)-benzimidazolmonohydrochloride | AC-35229 | Reactrol | AL 20 | D01705 | EU-0100284 | NSC 759290 | SMR0000 |
| 规格或纯度 | ≥98%(HPLC) |
| 英文名称 | Clemizole hydrochloride |
| 生化机理 | Clemizole is an antihistamine and an inhibitor of NS4B (nonstructural protein 4B) RNA of HCV (hepatitis C virus). Studies in Scn1α (sodium channel, voltage-gated, type I, α) Zebrafish mutant show that this drug has the potential as a therapeutic agent in Dravet Syndrome treatment. Clemizole is a potent and preferring inhibitor of TRPC5 that efficiently blocks heterologously expressed homomeric TRPC5 channels as well as heteromeric TRPC1:TRPC5 channels. Clemizole is a potent and selective H1 histamine receptor antagonist. Clemizole inhibited binding of HCV RNA by NS4B inhibit HCV RNA replication in cell culture. |
| 储存温度 | -20°C储存,充氩 |
| 运输条件 | 超低温冰袋运输 |
| 产品介绍 |
Clemizole is a potent anti-allergic drug. Clemizole hydrochloride 是一种 H1 组胺受体 (H1 histamine receptor) 拮抗剂,抑制 HCV 复制。 |
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| PubChem SID | 504763530 |
|---|---|
| 分子类型 | 小分子 |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]-2-(pyrrolidin-1-ylmethyl)benzimidazole;hydrochloride |
| INCHI | InChI=1S/C19H20ClN3.ClH/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22;/h1-2,5-10H,3-4,11-14H2;1H |
| InChi Key | DNFMJYXRIMLMBZ-UHFFFAOYSA-N |
| Canonical SMILES | C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl.Cl |
| Isomeric SMILES | C1CCN(C1)CC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)Cl.Cl |
| RTECS | DD6730000 |
| PubChem CID | 5309446 |
| 分子量 | 362.3 |
| 溶解性 | H2O: 2 mg/mL, clear (warmed),≥15.13 mg/mL in EtOH with gentle warming and ultrasonic; ≥18.12 mg/mL in DMSO; ≥5.12 mg/mL in H2O with gentle warming and ultrasonic |
|---|---|
| 敏感性 | 对 热、空气敏感 |
| 熔点 | 241 °C |
| 分子量 | 362.300 g/mol |
| XLogP3 | |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 2 |
| 可旋转键计数Rotatable Bond Count | 4 |
| 精确质量Exact Mass | 361.111 Da |
| 单同位素质量Monoisotopic Mass | 361.111 Da |
| 拓扑极表面积Topological Polar Surface Area | 21.100 Ų |
| 重原子数Heavy Atom Count | 24 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 377.000 |
| 同位素原子数Isotope Atom Count | 0 |
| 定义的原子立体中心计数Defined Atom Stereocenter Count | 0 |
| 未定义的原子立体中心计数Undefined Atom Stereocenter Count | 0 |
| 定义的键立体中心计数Defined Bond Stereocenter Count | 0 |
| 未定义的键立体中心计数Undefined Bond Stereocenter Count | 0 |
| 所有立体化学键的总数The total count of all stereochemical bonds | 0 |
| 共价键合单元计数Covalently-Bonded Unit Count | 2 |
| Appearance(C166171) | White to Almost white powder to crystal |
|---|---|
| Purity(HPLC) | |
| Proton NMR spectrum | Conforms to Structure |