Ligand Data
Ligand
| Name | CHEMBL299855 |
| SMILES | O=C(/C=C/c1ccc(Cl)cc1)NCCCCCN1CCC(c2c[nH]c3ccccc23)CC1 |
| InChIKey | IKGYZRARVRBQTA-JLHYYAGUSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 9 |
| Molecular weight | 449.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| CCR2 | CCR2 | Human | Chemokine | A (Rhodopsin) | 520 | 520 | 520 | |||