Ligand Data
Ligand
| Name | CHEMBL3913898 |
| SMILES | CCC1CC(=O)NN=C1c1ccc2nc(-c3ccc(Oc4ccccc4)cc3)oc2c1 |
| InChIKey | HRMVERFNVVVZGO-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight | 411.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| GPR119 | GP119 | Human | GPR18, GPR55 and GPR119 | A (Rhodopsin) | 67.0 | 67.0 | 67.0 | |||