Ligand Data
Ligand
| Name | CHEMBL1424299 |
| SMILES | COc1ccc(-c2nnc(SCC(=O)N(Cc3ccccc3)C(C)(C)C)o2)cc1OC |
| InChIKey | LPNHFMYVRCKDFF-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight | 441.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| TSH | TSHR | Human | Glycoprotein hormone | A (Rhodopsin) | 31623 | 31623 | 31623 | |||