Ligand Data

Ligand

id 100568
Name CHEMBL286885
SMILES COc1cc(C(=O)NS(=O)(=O)c2ccccc2C)ccc1Cc1cn(C)c2ccc(C(=O)NC/C(C)=C\C(F)(F)F)cc12
InChIKey IEOGORJPLGWZKB-MNDPQUGUSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight 613.2


Bioactivity

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