Ligand Data

Ligand

id 122371
Name CHEMBL3590621
SMILES CCCCN1C(=O)/C(=C/NC2CCCC2)C(=O)c2cccc(C)c21
InChIKey OSQAVNRIGATPCB-GHRIWEEISA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 326.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
CB2 CNR2 Human Cannabinoid A (Rhodopsin) 57.9 58.0 58.0