Ligand Data
Ligand
| Name | CHEMBL324709 |
| SMILES | Cc1nc2cnccc2n1-c1ccc(C2CC(=O)Nc3cc(Cl)c(Cl)cc3C2)cc1 |
| InChIKey | NFBYUJIXBSLXHC-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight | 436.1 |
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) | 0.5 | 0.5 | 0.5 | |||