Compound Report Overview
Compound Name:
ICI-200880
Compound Identifier:
705832
Mol Structure 2D:
705832
Molecular Weight:
687
Formula:
C30 H34 Cl F3 N4 O7 S
Development Status:
Clinical Phase IIIII
SMILES:
CC(C)C(NC(O)c1ccc(cc1)C(O)NS(O)(O)c2ccc(Cl)cc2)C(O)N3CCCC3C(O)NC(C(C)C)C(O)C(F)(F)F