Compound Report Overview
Compound Name:
SR-58611A
Compound Identifier:
705947
Mol Structure 2D:
705947
Molecular Weight:
404
Formula:
C22 H26 Cl N O4
Development Status:
Clinical Phase IIIII
SMILES:
CCOC(O)COc1ccc2CCC(Cc2c1)NCC(O)c3cccc(Cl)c3