Ligand Data

Ligand

id 9296
Name CHEMBL2160225
SMILES CN(CCCCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C(=O)C4=CC=C(C=C4)OCCN5CCOCC5)CC6=CC=CC=C6
InChIKey KNDNTYBIRAVLQO-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 18
Molecular weight 660.9


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
CB1 cnr1_human Human Cannabinoid receptors Class A (Rhodopsin) 1370.0 1370.0 1370.0
CB2 cnr2_human Human Cannabinoid receptors Class A (Rhodopsin) 2270.0 2270.0 2270.0