Ligand Data

Ligand

id 129198
Name CHEMBL3669101
SMILES COc1nc(NCCc2ccc(OC(F)F)cc2)nc(-c2cccc(C(C)(C)O)c2)n1
InChIKey FTYIVBVOAOEGSI-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight 430.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
CB2 CNR2 Human Cannabinoid A (Rhodopsin) 18.0 18.0 18.0