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2ClH/c1-27-14-16-28(17-15-27)19-12-10-18(11-13-19)25-24-20-6-2-4-8-22(20)26-23-9-5-3-7-21(23)24
InChi: InChI=1S/C13H11ClN2O2/c1-18-12-8-9(5-6-10(12)14)16-13(17)11-4-2-3-7-15-11/h2-8H
Inhibition of adenosine kinase can selectively enhance the protective actions of adenosine during tissue trauma without producing the nonspecific effects associated with the systemic administration of adenosine receptor agonists
BRL 44408 inhibited the binding of 5-HTIA receptor radioligands 8-OH-DPAT and RX 821002 to cortical membranes with Ki values of 199 and 338 nM respectively
H3B-6545 is an oral
PERK-IN-2 DMT-N4-Bz-2'-F-dC 2ClH/c1-27-14-16-28(17-15-27)19-12-10-18(11-13-19)25-24-20-6-2-4-8-22(20)26-23-9-5-3-7-21(23)24PERK IN 2 is a potent PERK inhibitor with an IC50 of 0. 2 nM. Product information CAS Number: 1337531 83 5 Molecular Weight: 437. 42 Formula: C23H18F3N5O Chemical Name: 1 (5 {4 amino 7 methyl 7H pyrrolo[2,3 d]pyrimidin 5 yl} 2,3 dihydro 1H indol 1 yl) 2 (2,3,5 trifluorophenyl)ethan 1 one Smiles: CN1C=C(C2=C(N)N=CN=C12)C1=CC=C2C(CCN2C(=O)CC2=CC(F)=CC(F)=C2F)=C1 InChiKey: JCUSVFKWUQBVHH UHFFFAOYSA N InChi: InChI=1S C23H18F3N5O c1 30 10 16(20 22(27)28 11
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