Cholic Acid-d4 a-1 receptor antagonist 2 MK8722 (MK-8722) is a potent

MK8722 (MK-8722) is a potent

InChi: InChI=1S/C42H34O21/c43-20(7-6-15-4-2-1-3-5-15)30-21(44)10-17(11-22(30)45)60-42-36(55)38(63-39(56)16-8-23(46)31(50)24(47)9-16)37-27(61-42)14-59-40(57)18-12-25(48)32(51)34(53)28(18)29-19(41(58)62-37)13-26(49)33(52)35(29)54/h1-5

3 μM for AMPK α1β1γ1

JO 1784 at behaviorally active doses exhibited weak effects on the NE uptake but has no activity in altering 5-HT and DA synthesis or antagonizing selective drug-stimulated depletion of monoamine neuronal uptake

Chemical Name: N-(3-{3-methyl-2H-pyrazolo[3

Cholic Acid-d4 a-1 receptor antagonist 2 MK8722 (MK-8722) is a potentProduct information CAS Number: 116380 66 6 Molecular Weight: 412. 60 Formula: C24H40O5 Chemical Name: (4R) 4 [(1R,3aS,3bR,4R,5aR,7R,9aS,9bS,11S,11aR) 4,7,11 trihydroxy 9a,11a dimethyl hexadecahydro(6,6,8,8 H) 1H cyclopenta[a]phenanthren 1 yl]pentanoic acid Smiles: [2H]C1([2H])C[C@]2(C)[C@H]3C[C@H](O)[C@]4(C)[C@H](CC[C@H]4[C@@H]3[C@H](O)C[C@@H]2C([2H])([2H])[C@@H]1O)[C@H](C)CCC(O)=O InChiKey: BHQCQFFYRZLCQQ YFEOEUIKSA N InChi: InChI=1S C24H40O5 c1