Ligand Data
Ligand
| 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 | |||