Ligand Data

Ligand

id 80386
Name CHEMBL211543
SMILES Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H]1Cc2ccccc2CN(Cc2nc3ccccc3[nH]2)C1=O
InChIKey KNVMNIVKKSUNLC-OZXSUGGESA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight 497.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
δ OPRD Mouse Opioid A (Rhodopsin) 2700 2700 2700