Show SMILESNC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCCC12CC3CC(CC(C3)C1)C2
Show InChIInChI=1S/C30H47NO/c31-29(32)18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-30-23-26-20-27(24-30)22-28(21-26)25-30/h1,3-4,6-7,9-10,12,26-28H,2,5,8,11,13-25H2,(H2,31,32)/b3-1-,6-4-,9-7-,12-10-
Affinity DataIC50: 3.74E+4nMAssay Description:Inhibitory concentration against mouse fatty acid amide hydrolaseMore data for this Ligand-Target Pair