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名称
Iptacopan, 补体因子 B 抑制剂
分子类型
小分子
别名
4-((2S,4S)-4-乙氧基-1-((5-甲氧基-7-甲基-1H-吲哚-4-基)甲基)哌啶-2-基)苯甲酸 | 伊普塔科潘
英文别名
WHO 11259 | compound 41 [PMID: 32073845] | IPTACOPAN [WHO-DD] | Z56899081 | JGQ | US9682968, Example-26a | HY-127105 | SCHEMBL16400416 | EX-A5728 | SY039008 | GTPL10710 | 4-((2S,4S)-(4-ethoxy-1-((5-methoxy-7-methyl-1H-indol-4-yl)methyl)piperidin-2-yl))ben
英文名称
Iptacopan
货号
I611135-5mg
包装规格
5mg
级别
Moligand™
浓度
≥98%
储存温度
-20°C储存
运输条件
超低温冰袋运输
生化机理
Iptacopan (LNP023) 是一种首创的,有效的,具有口服活性的高选择性的 factor B 抑制剂,IC50 值为 10 nM。Iptacopan 直接可逆且高亲和力结合 factor B,KD为 7.9 nM。Iptacopan 可靶向 C3 肾小球病的根本病因。
CAS号
1644670-37-0
分子式
C25H30N2O4
分子量
422.52 g/mol
PubChem编号
90467622
Isomeric SMILES
CCO[C@H]1CCN([C@@H](C1)C2=CC=C(C=C2)C(=O)O)CC3=C(C=C(C4=C3C=CN4)C)OC
IIUPAC Name
4-[(2S,4S)-4-ethoxy-1-[(5-methoxy-7-methyl-1H-indol-4-yl)methyl]piperidin-2-yl]benzoic acid
INCHI
1S/C25H30N2O4/c1-4-31-19-10-12-27(22(14-19)17-5-7-18(8-6-17)25(28)29)15-21-20-9-11-26-24(20)16(2)13-23(21)30-3/h5-9,11,13,19,22,26H,4,10,12,14-15H2,1-3H3,(H,28,29)/t19-,22-/m0/s1
InChi Key
RENRQMCACQEWFC-UGKGYDQZSA-N
Smiles
CCOC1CCN(C(C1)C2=CC=C(C=C2)C(=O)O)CC3=C(C=C(C4=C3C=CN4)C)OC
PubChem CID
90467622
关联CAS
1644670-37-0;1646321-63-2
氢键供体数Hydrogen Bond Donor Count
2
氢键受体数Hydrogen Bond Acceptor Count
5
可旋转键计数Rotatable Bond Count
7
精确质量Exact Mass
422.221 Da
单同位素质量Monoisotopic Mass
422.221 Da
拓扑极表面积Topological Polar Surface Area
74.800 Ų
重原子数Heavy Atom Count
31
形式电荷Formal Charge
0
复杂度Complexity
594
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
1.8
ALogP
1.8
作用类型
抑制剂
作用机制
补体因子 B 抑制剂
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
Articles
「No related articles yet」
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Research chemical 5mg; ≥98%

Research chemical 5mg; ≥98%; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 5mg; ≥98%.

item number:I611135-5mg
Product model:5mg
level: 5mg; ≥98%
Lead Time:30days
sold 882 Items
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5mg

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