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Chemical Name: 2-benzyl-4
85 mg/mL (24
H2O : 100 mg/mL (463
Smiles: CC(C)CC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCCCN)NC(=O)C2CSSCC(NC(=O)C(N)CCC(O)=O)C(=O)NC(CCC(O)=O)C(=O)NC(CO)C(=O)NCC(=O)N3CCCC3C(=O)NC3CSSCC4NC(=O)C(CC5=CC=C(O)C=C5)NC(=O)C(CC(O)=O)NC(=O)C(CC(O)=O)NC(=O)C(CCSC)NC(=O)C(CC(O)=O)NC(=O)C(CC(O)=O)NC(=O)CNC(=O)C(CCCNC(N)=N)NC(=O)C(C)NC(=O)C(CCCNC(N)=N)NC(=O)C(CCCCN)NC(=O)C(CSSCC(NC(=O)C(CC(O)=O)NC(=O)C(CSSCC(NC3=O)C(=O)NC(CCCNC(N)=N)C(=O)NC(CC(N)=O)C(=O)N2)NC(=O)C(NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(N)=O)NC4=O)C(C)O)C(=O)N2CCCC2C(=O)NC(CCCNC(N)=N)C(=O)NC(CC(N)=O)C(=O)N2CCCC2C(=O)NC(CC2=CNC=N2)C(=O)NC(CCCCN)C(=O)NCC(=O)N2CCCC2C(=O)NC(C)C(=O)NC(C(C)O)C(O)=O)NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(CCC(O)=O)NC(=O)C(CCCCN)NC1=O)C(C)O)C(C)CC
74) is the S enantiomer of AMG 487
MK-0952 3COO Chemical Name: 2-benzyl-4MK 0952 is a selective and orally active PDE4 inhibitor, with an IC50 of 0. 53 nM. MK 0952 has the potential for Alzheimers disease study. Product information CAS Number: 934995 87 6 Molecular Weight: 483. 49 Formula: C28H22FN3O4 Chemical Name: 2 {3' [3 (cyclopropylcarbamoyl) 4 oxo 1,4 dihydro 1,8 naphthyridin 1 yl] 3 fluoro [1,1' biphenyl] 4 yl}cyclopropane 1 carboxylic acid Smiles:
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