Ligand Data

Ligand

id 81605
Name CHEMBL2163934
SMILES CCC1COC2=CC=CC3=C2N1C=C(C3=O)C(=O)N(C(C)C)C(C)C
InChIKey NWQXSGCFNCWPHK-UHFFFAOYSA-N
Type small molecule
External Links

Structure

Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight 342.4


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
CB2 cnr2_human Human Cannabinoid receptors Class A (Rhodopsin) 423.0 423.0 423.0