Ligand Data
Ligand
| Name | CHEMBL3915586 |
| SMILES | Cc1noc(C)c1Cn1cc(N2C(=O)[C@H](CO)N(Cc3cccc(O)c3)C2=O)cn1 |
| InChIKey | LOMXJDLSUHKMLM-SFHVURJKSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight | 411.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| TAS2R8 | TA2R8 | Human | Taste 2 | T (Taste 2) | 40.0 | 40.0 | 40.0 | |||