Viewing Compound With Similarities


Compound Report Overview

Compound Name: CQA-206-291
Compound Identifier: 707058
Mol Structure 2D: 707058
Molecular Weight: 405
Formula: C21 H32 N4 O2 S
Development Status: Clinical Phase IIIII
SMILES: CCN(CC)S(O)(O)NC1CC2C(Cc3cn(CC)c4cccc2c34)N(C)C1
Compound Similarities