Compound Report Overview
Compound Name:
MC 288769
Compound Identifier:
701052
Mol Structure 2D:
701052
Molecular Weight:
354
Formula:
C20 H22 N2 O4
Development Status:
Preclinical
SMILES:
COc1ccc(cc1OC)C2NNC(C)c3cc(OC)c(OC)cc3C2