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名称
2-[3-chloro-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide, 大麻素 CB1 受体拮抗剂
分子类型
小分子
别名
2-[3-氯-6-[[2,2-二氟-2-(1-羟基吡啶-1-鎓-2-基)乙基]氨基]-1-羟基吡啶-1-鎓-2-基]-N-[(1R)-1-(3-氯苯基)乙基]乙酰胺
英文别名
AZD2207 | CHEMBL3545289
英文名称
2-[3-chloro-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
货号
C671012-1mg
包装规格
1mg
分子式
C22H22Cl2F2N4O3⁺2
分子量
499.3 g/mol
PubChem编号
6398473
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)Cl)NC(=O)CC2=C(C=CC(=[N+]2O)NCC(C3=CC=CC=[N+]3O)(F)F)Cl
IIUPAC Name
2-[3-chloro-6-[[2,2-difluoro-2-(1-hydroxypyridin-1-ium-2-yl)ethyl]amino]-1-hydroxypyridin-1-ium-2-yl]-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide
INCHI
1S/C22H20Cl2F2N4O3/c1-14(15-5-4-6-16(23)11-15)28-21(31)12-18-17(24)8-9-20(30(18)33)27-13-22(25,26)19-7-2-3-10-29(19)32/h2-11,14,33H,12-13H2,1H3,(H-,28,31,32)/p+2/t14-/m1/s1
InChi Key
GNYWBETUYIZBHL-CQSZACIVSA-P
Smiles
CC(C1=CC(=CC=C1)Cl)NC(=O)CC2=C(C=CC(=[N+]2O)NCC(C3=CC=CC=[N+]3O)(F)F)Cl
PubChem CID
6398473
ALogP
5.1
作用类型
拮抗剂
作用机制
大麻素 CB1 受体拮抗剂
Safety
「No Dangerous Attributes」
Related
「No upstream and downstream information yet」
Technical Documents
「No technical documents」
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Research chemical 1mg

Research chemical 1mg; supplied for laboratory research, analysis, inspection, and scientific procurement use; specifications: 1mg.

item number:C671012-1mg
Product model:1mg
level: 1mg
Lead Time:30days
sold 684 Items
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1mg

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