| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1973) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | AF73293C2R |
| Parent Compound: | ACETYLCHOLINE |
| InChI Key | JUGOREOARAHOCO-UHFFFAOYSA-M |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C7H16ClNO2 |
| Molecular Weight | 181.66 |
| AlogP | 0.26 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 26.3 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 10.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Acetylcholine receptor
|
220 | - | - | - | - |
| Resources | Reference |
|---|---|
| ChEBI | 2417 |
| ChEMBL | CHEMBL1184 |
| EPA CompTox | DTXSID5048978 |
| FDA SRS | AF73293C2R |
| KEGG | C01996 |
| PDB | ACH |
| PubChem | 6060 |
| SureChEMBL | SCHEMBL40885 |
| ZINC | ZINC03079336 |