Product Overview
UCB 35625 | T23492 | TargetMol Chemicals
CAS: 301648-08-8
Smiles: I.[H][C@@]1(CC[N@+](CC)(C\C2=C\CCCCCC2)CC1)\N=C(/[O-])C1c2cc(Cl)ccc2Oc2ccc(Cl)cc12
Formula: C30H37Cl2IN2O2
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: chemokine CCR1 and CCR3 receptor antagonist
Molecular Weight: 655, 44
