Compound Report Overview
Compound Name:
TICABESONE PROPIONATE
Compound Identifier:
702152
Mol Structure 2D:
702152
Molecular Weight:
483
Formula:
C25 H32 F2 O5 S
Development Status:
Preclinical
SMILES:
CCC(O)OC1(C(C)CC2C3CC(F)C4CC(O)CCC4(C)C3(F)C(O)CC21C)C(O)SC