Viewing Compound With Targets


Compound Report Overview

Compound Name: ICX5609144
Compound Identifier: 708102
Mol Structure 2D: 708102
Molecular Weight: 426
Formula: C24 H31 N3 O4
Development Status: Laboratory Testing
SMILES: CC(C)CC(NC(O)C(CCc1ccccc1)NCC(O)O)C(O)Nc2ccccc2
Compound Targets