Ligand Data
Ligand
| Name | CHEMBL283154 |
| SMILES | CN1C2CCC1C(C(=O)OCc1ccccc1)C(OC(c1ccc(F)cc1)c1ccc(F)cc1)C2 |
| InChIKey | DCRIIMMZVJPZAH-UHFFFAOYSA-N |
| Type | small-molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 7 |
| Molecular weight | 477.2 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |
| M1 | ACM1 | Rat | Acetylcholine (muscarinic) | A (Rhodopsin) | 5100 | 5100 | 5100 | |||