Viewing Compound With Targets


Compound Report Overview

Compound Name: MK-434
Compound Identifier: 707100
Mol Structure 2D: 707100
Molecular Weight: 378
Formula: C25 H31 N O2
Development Status: Clinical, Phase I
SMILES: CC12CCC3C(CCC4NC(=O)C=CC43C)C2CCC1C(=O)c5ccccc5
Compound Targets