CCR2 antagonist 3 12716 Smiles: CC1=CC2=C(C=C1)N=C(NCCN)C1=NC=C(C)N21

Smiles: CC1=CC2=C(C=C1)N=C(NCCN)C1=NC=C(C)N21

Its primary cognate target is the decoding site of the 16S rRNA

Rosmarinic acid (RA) shows an in vitro multifunctional profile characterized by antioxidant effects

InChi: InChI=1S/C22H29N3

Smiles: C[C@@H](O)[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC1C=CC(O)=CC=1)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(O)=O

CCR2 antagonist 3 12716 Smiles: CC1=CC2=C(C=C1)N=C(NCCN)C1=NC=C(C)N21CCR2 antagonist 3 is a chemokine receptor 2 (CCR2) antagonist. Product information CAS Number: 1380100 86 6 Molecular Weight: 308. 39 Formula: C17H25FN2O2 Chemical Name: 4 fluoro N [(2S) 1 (3 hydroxyazetidin 1 yl) 3 methylbutan 2 yl] N,3 dimethylbenzamide Smiles: CN([C@H](CN1CC(O)C1)C(C)C)C(=O)C1=CC(C)=C(F)C=C1 InChiKey: GAHPWXLXWUVMIV MRXNPFEDSA N InChi: 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