CCR2 antagonist 3

Chemical Name:

(S)-4-fluoro-N-(1-(3-hydroxyazetidin-1-yl)-3-methylbutan-2-yl)-N,3-dimethylbenzamide

SMILES Code: 

CC1=CC(C(=O)N(C)[C@H](CN2CC(O)C2)C(C)C)=CC=C1F

InChi Code:

InChI=1S/C17H25FN2O2/c1-11(2)16(10-20-8-14(21)9-20)19(4)17(22)13-5-6-15(18)12(3)7-13/h5-7,11,14,16,21H,8-10H2,1-4H3/t16-/m1/s1

InChi Key:

GAHPWXLXWUVMIV-MRXNPFEDSA-N

Keyword:

1380100-86-6；CAS：1380100-86-6；CAS:1380100-86-6；CCR2 antagonist 3

Solubility: Soluble in DMSO

Storage: Store at -20°C

Description: 

CCR2 antagonist 3 is an antagonist of chemokine receptor 2 (CCR2).

Target: CCR2