Show SMILESCCCc1c2oc(cc(=O)c2cc2c1oc(cc2=O)C(O)=O)C(O)=O
Show InChIInChI=1S/C17H12O8/c1-2-3-7-14-8(10(18)5-12(24-14)16(20)21)4-9-11(19)6-13(17(22)23)25-15(7)9/h4-6H,2-3H2,1H3,(H,20,21)(H,22,23)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of binding of [3H]imipramine to imipramine receptor in rat brainMore data for this Ligand-Target Pair