Ligand Data

Ligand

id 87957
Name CHEMBL23325
SMILES NC(=O)CCNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)[C@@H](N)Cc1ccccc1
InChIKey HLNBZYKOBLAYTJ-BDTNDASRSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 7
Rotatable bonds 16
Molecular weight 538.3

Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
δ OPRD Mouse Opioid A (Rhodopsin) 7143 7143 7143