Ligand Data
Ligand
| Name | CHEMBL1431636 |
| SMILES | COC(=O)c1cc(COc2cc(C)cc3oc(=O)c4c(c23)CCC4)c(C)o1 |
| InChIKey | WQNRIWOMSAJQBC-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight | 368.1 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| TSH | TSHR | Human | Glycoprotein hormone | A (Rhodopsin) | 3981 | 3981 | 3981 | |||