Ligand Data
Ligand
| Name | CHEMBL1484835 |
| SMILES | COc1cc(OC)cc(-c2nnc(SCC(=O)N(C(C)C)C(C)C)o2)c1 |
| InChIKey | DFNIUHZPIRGAHP-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight | 379.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| TSH | TSHR | Human | Glycoprotein hormone | A (Rhodopsin) | 12589 | 12589 | 12589 | |||