Ligand Data

Ligand

id 79479
Name CHEMBL2112673
SMILES CCOC(=O)c1sc(SC(C)CC)c2c1CC(C)(C)CC2=O
InChIKey AMPIBRMRXUZXOA-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight 340.1


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max