Ligand Data
Ligand
| Name | CHEMBL1178045 |
| SMILES | CCCCCCCCCCCCCCCCNC(=O)OCC1(COC(=O)N(Cc2cccc[n+]2CC)C(C)=O)CN(C(C)=O)C1 |
| InChIKey | ZZLNZMQGVIZEJO-UHFFFAOYSA-O |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 22 |
| Molecular weight | 631.4 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| PAF | PTAFR | Guinea pig | Platelet-activating factor | A (Rhodopsin) | 188 | 188 | 188 | |||