Ligand Data
Ligand
| Name | CHEMBL1362398 |
| SMILES | c1ccc(CSc2nnc(-c3cccs3)o2)cc1 |
| InChIKey | CMTNYXHIMNMZNX-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight | 274.0 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| TSH | TSHR | Human | Glycoprotein hormone | A (Rhodopsin) | 25119 | 25119 | 25119 | |||