![NBI-31772 hydrate 14214 Smiles: [2H]C([2H])([2H])C1(COC(O)(C(C)N1)C1C=C(Cl)C=CC=1)C([2H])([2H])[2H]](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M15240_1631150929.gif?v=1631150933)
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Smiles: [2H]C([2H])([2H])C1(COC(O)(C(C)N1)C1C=C(Cl)C=CC=1)C([2H])([2H])[2H]
ClH/c1-6-32(7-2)17-19-8-11-27(35-5)25(14-19)26-16-24-21(12-13-30-28(24)31-26)20-9-10-22(29(33)34)23(15-20)18(3)4
Note: Chemical structures of ICG-001 and PRI-724 look very close
InChi: InChI=1S/C24H40O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16
NBI-31772 hydrate 14214 Smiles: [2H]C([2H])([2H])C1(COC(O)(C(C)N1)C1C=C(Cl)C=CC=1)C([2H])([2H])[2H]NBI 31772 hydrate is a potent inhibitor of interaction between insulin like growth factor (IGF) and IGF binding proteins (IGFBPs). NBI 31772 hydrate is also a nonpeptide ligand that releases bioactive IGF I from the IGF I IGFBP 3 complex (Kis=1 24 nM for all six human subtypes). Anxiolytic and antidepressant like effects. Product information Molecular Weight: 372. 80 Formula: C68H58N4O35 Chemical Name: tetrakis(1 (3,4 dihydroxybenzoyl) 6,7
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