Ligand Data

Ligand

id 110507
Name CHEMBL3234707
SMILES CN(C)CCNc1cnn(C2CC(C)(C)CC(C)(C)C2)c(=O)c1Br
InChIKey ODCAZILQOIHJAU-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight 398.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
CB1 CNR1 Mouse Cannabinoid A (Rhodopsin) 820 820 820
CB2 CNR2 Human Cannabinoid A (Rhodopsin) 42.0 42.0 42.0
CB1 CNR1 Human Cannabinoid A (Rhodopsin) 7413 7413 7413