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| 货号 (SKU) | 包装规格 | 是否现货 | 价格 | 数量 |
|---|---|---|---|---|
| P343027-50mg |
50mg |
期货 ![]() |
|
| 英文别名 | Tox21_110239_1 | BRN 0628987 | ACI-91 | FT-0600051 | KBio3_002445 | NCGC00015836-03 | NCGC00015836-05 | HY-17037A | KBio2_006994 | NCGC00024297-05 | Prestwick3_000129 | Tox21_110239 | L000485 | LS-519 | pirenzepine | Spectrum4_000437 | Lopac-P-7412 | PIRE |
|---|---|
| 规格或纯度 | Moligand™ |
| 英文名称 | Pirenzepine |
| 储存温度 | 室温 |
| 运输条件 | 常规运输 |
| 作用类型 | 激动剂 |
| 作用机制 | 肌卡因乙酰胆碱受体 M1 拮抗剂 |
| ALogP | 0.1 |
|---|
| 作用机制 | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | 参考文献 |
|---|
| 分子类型 | 小分子 |
|---|---|
| IIUPAC Name | 11-[2-(4-methylpiperazin-1-yl)acetyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one |
| INCHI | 1S/C19H21N5O2/c1-22-9-11-23(12-10-22)13-17(25)24-16-7-3-2-5-14(16)19(26)21-15-6-4-8-20-18(15)24/h2-8H,9-13H2,1H3,(H,21,26) |
| InChi Key | RMHMFHUVIITRHF-UHFFFAOYSA-N |
| Smiles | CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4 |
| Isomeric SMILES | CN1CCN(CC1)CC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4 |
| PubChem CID | 4848 |
| 分子量 | 351.4 |
| 分子量 | 351.400 g/mol |
|---|---|
| XLogP3 | 0.100 |
| 氢键供体数Hydrogen Bond Donor Count | 1 |
| 氢键受体数Hydrogen Bond Acceptor Count | 5 |
| 可旋转键计数Rotatable Bond Count | 2 |
| 精确质量Exact Mass | 351.17 Da |
| 单同位素质量Monoisotopic Mass | 351.17 Da |
| 拓扑极表面积Topological Polar Surface Area | 68.800 Ų |
| 重原子数Heavy Atom Count | 26 |
| 形式电荷Formal Charge | 0 |
| 复杂度Complexity | 534.000 |
| 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 | 1 |
| 预防措施声明 |
P264: 处理后要彻底洗手。 |
|---|
| 1. Huang Xiaomin, Wang Ting, Wang Ludan, Sun Yantao, Zhang Ziru, Zhang Yajun. (2024) Two-point immobilization of M3 muscarinic receptor: a method for recognizing receptor antagonists in natural products. BMC Chemistry, 18 (1): (1-15). [PMID:38702791] [10.1186/s13065-024-01198-z] |