Viewing Compound With Similarities


Compound Report Overview

Compound Name: R-82913
Compound Identifier: 707078
Mol Structure 2D: 707078
Molecular Weight: 322
Formula: C16 H20 Cl N3 S
Development Status: Clinical Phase I
SMILES: CC1Cn2c(S)nHc3cc(Cl)cc(CN1CCC(C)C)c23
Compound Similarities