Compound Report Overview
Compound Name:
U-140690
Compound Identifier:
704102
Mol Structure 2D:
704102
Molecular Weight:
603
Formula:
C31 H33 F3 N2 O5 S
Development Status:
US FDA Approved
SMILES:
CCCC1(CCc2ccccc2)CC(C(C(CC)c3cccc(NS(O)(O)c4ccc(cn4)C(F)(F)F)c3)C(O)O1)O