Viewing Compound With Similarities


Compound Report Overview

Compound Name: CP-122288
Compound Identifier: 703594
Mol Structure 2D: 703594
Molecular Weight: 321
Formula: C16 H23 N3 O2 S
Development Status: Clinical, Phase II/III
SMILES: CNS(=O)(=O)Cc1ccc2[nH]cc(CC3CCCN3C)c2c1
Compound Similarities
Compound Probability Score Query Compound View
CP-122288 0.000100 0.800000 707222 View
CP-122288 0.000100 0.830000 707188 View