BMS CCR2 22 yranoside-4'-O-[α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside] InChi: InChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8

InChi: InChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8

Paracetamol

5-HT2C and 5-HT2A

13-hexaene-3

BMS CCR2 22 yranoside-4'-O-[α-L-rhamnopyranosyl-(1→2)-β-D-glucopyranoside] InChi: InChI=1S/C20H20ClN3/c21-19-7-5-18(6-8-19)20(9-11-22-12-10-20)17-3-1-15(2-4-17)16-13-23-24-14-16/h1-8BMS CCR2 22 is a potent, specific and high affinity CC type chemokine receptor 2 (CCR2) antagonist with excellent binding affinity (binding IC50 of 5. 1 nM) and potent functional antagonism (calcium flux IC50 of 18 nM and chemotaxis IC50 of 1 nM). Product information CAS Number: 445479 97 0 Molecular Weight: 593. 66 Formula: C28H34F3N5O4S Chemical Name: 4 (methylsulfanyl) N [(1R,2S) 2 {2 [(2 {[(propan 2 yl)carbamoyl]amino} 5