Ligand Data
Ligand
| Name | CHEMBL3127676 |
| SMILES | O=C(C1CC2(CCN(C3CCOCC3)CC2)C1)N1CCN(C2CCCCC2)CC1 |
| InChIKey | HOOBLQSZRDTGHE-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight | 403.3 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| H3 | HRH3 | Human | Histamine | A (Rhodopsin) | 1.6 | 1.6 | 1.6 | |||