Ligand Data
Ligand
| Name | CHEMBL1917434 |
| SMILES | CCN(C(C)=O)c1cccc2c1c(Sc1ccc(Cl)cc1)c(C)n2CC(=O)O |
| InChIKey | TVVYPBGDVRJEIC-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight | 416.1 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| DP2 | PD2R2 | Human | Prostanoid | A (Rhodopsin) | 224 | 224 | 224 | |||