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Igoa vaila'au:
methyl (E)-3-(3-(N-((4'-(dimethylamino))-[1,1'-biphenyl]-4-yl)methyl)cyclohexanecarboxamido)phenyl)acrylate
SMILES Code:
O=C(/C=C/C1=CC=CC(N(CC2=CC=C(C=C2)C3=CC=C(C=C3)N(C)C)C(C4CCCCC4)=O) =C1)OC
InChi Code:
InChI=1S/C32H36N2O3/c1-33(2)29-19-17-27(18-20-29)26-15-12-25(13-16-26)23-34(32(36)28- 9-5 -4-6-10-28)30-11-7-8-24(22-30)14-21-31(35)37-3/h7-8,11-22,28H,4-6,9 -10,23H2,1-3H3/b21-14+
InChi Key:
VLQTUNDJHLEFEQ-KGENOOAVSA-N
upu autu:
Solubility:
Teuina:
Fa'amatalaga:
Sini: FXR
