Compound Report Overview
Compound Name:
SR-49059
Compound Identifier:
706167
Mol Structure 2D:
706167
Molecular Weight:
621
Formula:
C28 H27 Cl2 N3 O7 S
Development Status:
Clinical Phase IIIII
SMILES:
COc1ccc(cc1OC)S(O)(O)N2C(C(O)N3CCCC3C(O)N)C(O)(c4cc(Cl)ccc24)c5ccccc5Cl