Ligand Data
Ligand
| Name | CHEMBL216342 |
| SMILES | CCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)C(=C1)N |
| InChIKey | BIDLIOISUBBYOB-DHZHZOJOSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight | 365.9 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| MCH1 | mchr1_human | Human | Melanin-concentrating hormone | Class A (Rhodopsin) | 120.0 | 120.0 | 120.0 | 500.0 | 500.0 | 500.0 |
| MCH1 | mchr1_human | Human | Melanin-concentrating hormone | Class A (Rhodopsin) | 120.0 | 120.0 | 120.0 | 500.0 | 500.0 | 500.0 |