Ligand Data

Ligand

id 46206
Name CHEMBL1526432
SMILES COC(=O)c1ccc(CN2CCN(Cc3ccc(C(=O)OC)o3)CC2)o1
InChIKey XLYLYBYBDCLOKB-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight 362.1


Bioactivity

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