Ligand Data

Ligand

id 64554
Name SMR000066547
SMILES CC1=CC(=C(O1)C)C(=O)OCC2=NC3=CC=CC=C3S2
InChIKey AYQRWVLKIAMNON-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight 287.3


Bioactivity

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