AZD 0233

Chemical Name:

N-(4-((R)-2-(4-fluoro-6-methoxypyridin-3-yl)propyl)-6-(((R)-1-hydroxy-4-methylpentan-2-yl)amino)-1,3,5-triazin-2-yl)methanesulfonamide

SMILES Code: 

C(C1N=C(N[C@@H](CO)CC(C)C)N=C(NS(=O)(=O)C)N=1)[C@H](C1C(F)=CC(OC)=NC=1)C

InChi Code:

InChI=1S/C19H29FN6O4S/c1-11(2)6-13(10-27)22-18-23-16(24-19(25-18)26-31(5,28)29)7-12(3)14-9-21-17(30-4)8-15(14)20/h8-9,11-13,27H,6-7,10H2,1-5H3,(H2,22,23,24,25,26)/t12-,13-/m1/s1

InChi Key:

BJHGVSXKHJAFFX-CHWSQXEVSA-N

Keyword:

3036141-78-0；CAS：3036141-78-0；CAS:3036141-78-0；AZD0233；AZD 0233；AZD-0233

Solubility: 

Storage: 

Description: 

AZD0233 is an orally effective CX3CR1 antagonist.

Target: CX3CR1