Product Overview
JNJ-17156516 | T27664 | TargetMol Chemicals
CAS: 649551-06-4
Smiles: COc1ccc(cc1)-n1nc(C[C@H](C(O)=O)c2cccc(C)c2)cc1-c1ccc(Cl)c(Cl)c1
Formula: C26H22Cl2N2O3
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: JNJ-17156516 is a potent, and selective cholecystokinin 1 receptor antagonist.
Molecular Weight: 481, 37
