Ligand Data

Ligand

id 103117
Name CHEMBL3262551
SMILES CCC1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CCCC4=CC=CC=C4
InChIKey DXLZFZXCXBEHHP-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight 362.5


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
μ oprm_human Human Opioid receptors Class A (Rhodopsin) 673.0 673.0 673.0
NOP oprx_human Human Opioid receptors Class A (Rhodopsin) 72.2 72.2 72.2