Ligand Data

Ligand

id 109709
Name CHEMBL321585
SMILES CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)NCCO
InChIKey FMVHVRYFQIXOAF-DOFZRALJSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 18
Molecular weight 375.3


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
CB1 CNR1 Rat Cannabinoid A (Rhodopsin) 34.0 34.0 34.0