HTL26119
Investigationes scientificae tantum, non aegros.
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Nomen chemicum:
5-(4-((3,5-dichloro-4'-(2-(4-chloro-1H-pyrazol-1-yl)ethoxy)-[1,1'-biphenyl]-2-yl)oxy) phenyl) -4-oxopentanoic acid
SMILES Code:
O=C(CC(CC1=CC=C(C=C1)OC2=C(C=C(C=C2C3=CC=C(C=C3)OCCN4N=CC(Cl)=C4)Cl)Cl)= O)
InChi Code:
InChI=1S/C28H23Cl3N2O5/c29-20-14-25(19-3-8-23(9-4-19)37-12-11-33-17-21(30)16-32-33)28( 26(31)15-20)38-246-1-18(2-7-24)13-22(34)5-10-27(35)36/h1-4,6-9,14- 17H,5,10-13H2,(H,35,36);
InChi Key:
DGUBCYZSWLRFKT-UHFFFAOYSA-N
Keyword:
Solubilitas:
Repono:
Descriptio:
Target: GLP-1R
