Ligand Data
Ligand
| Name | CHEMBL1093439 |
| SMILES | COc1nc(N2CCN(C)CC2)c2oc3ccc(Cl)cc3c2n1 |
| InChIKey | PIEUDAPMXBVJDT-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight | 332.1 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| H4 | HRH4 | Human | Histamine | A (Rhodopsin) | 90.0 | 90.0 | 90.0 | |||