Viewing Compound With Targets


Compound Report Overview

Compound Name: KB-5492
Compound Identifier: 703308
Mol Structure 2D: 703308
Molecular Weight: 430
Formula: C23 H30 N2 O6
Development Status: Clinical Phase IIIII
SMILES: COc1ccc(OC(O)CN2CCN(Cc3cc(OC)c(OC)c(OC)c3)CC2)cc1
Compound Targets