Product Overview
J-113397 | T27649 | TargetMol Chemicals
CAS: 256640-45-6
Smiles: CCn1c2ccccc2n([C@@H]2CCN(CC3CCCCCCC3)C[C@H]2CO)c1=O
Formula: C24H37N3O2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: J-113397 is a potent and selective NOP receptor antagonist (IC50 = 2.3 nM).
Molecular Weight: 399, 579