Ligand Data
Ligand
| Name | CHEMBL182555 |
| SMILES | CCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)CC(=O)O)C |
| InChIKey | HSIPEEIFZHZSBZ-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight | 365.4 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| DP1 | pd2r_mouse | Mouse | Prostanoid receptors | Class A (Rhodopsin) | 300.0 | 300.0 | 300.0 | |||