TT15

Nomen chemicum:

(S) -3-(4'-cyano-[1,1'-biphenyl]-4-yl)-2-((3S,8S)-3-(4-((3,4-dichlorobenzyl)oxy) phenyl) -1-methyl-2-oxo- 7-((S)-1-phenylpropyl)-2,3,6,7,8,9-hexahydro-1H-[1,4]oxazino[3,2-g]isoquinoline-8-carboxamido)propanoicus acidum

SMILES Code:

O=C([C@@H]1CC2=CC(N(C([C@H](C3=CC=C(OCC4=CC(Cl)C(C=C4)Cl)C=C3)O5 )=O)C 5C=C2CN1[C@@H](CC)C6=CC=CC=C6)N[C@H](C(O)=O)CC7=CC=C(C=C7)C8=CC=C( C=C8)C#N

InChi Code:

InChI=1S/C51H44Cl2N4O6/c1-3-44(36-7-5-4-6-8-36)57-29-39-27-47-45(56(2)50(59)48(63- 47)37-18-20-40(21-19-37)62-30-33-13-22-41(52)42(53)23-33)25-38(39)26-46(57) 4 9(58)55-43(51(60)61)24-31-9-14-34(15-10-31)35-16-11-32(28-54)12-17-35/h4- 23,25,27,43-44,46,48H,3,24,26,29-30H2,1-2H3,(H,55,58)(H,60,61)/t43-,44-,46 -,48-/m0/s1

InChi Key:

ZXJQFMYVTDGFTB-OCCUAKHKSA-N

Keyword:

Solubilitas: 

Repono: 

Descriptio:

Target: GLP-1R