Ligand Data
Ligand
| Name | CHEMBL311868 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C(=O)N)OC |
| InChIKey | JZQZDEXLQOTCLI-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 9 |
| Molecular weight | 604.7 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| CysLT1 | cltr1_cavpo | Guinea pig | Leukotriene receptors | Class A (Rhodopsin) | 0.5 | 0.5 | 0.5 | |||