Ligand Data
Ligand
| Name | CHEMBL303366 |
| SMILES | CCN(CCOc1ccc2c(=O)cc(N3CCOCC3)oc2c1C)c1ccccc1 |
| InChIKey | OUBZPOZJZSLSFL-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight | 408.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| P2Y12 | P2Y12 | Human | P2Y | A (Rhodopsin) | 43000 | 43000 | 43000 | |||