| Synonyms: | |
| Status: | Approved (1973) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | S01EB09 |
| UNII: | N9YNS0M02X |
| Parent Compound: | ACETYLCHOLINE |
| InChI Key | OIPILFWXSMYKGL-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C7H16NO2+ |
| Molecular Weight | 146.21 |
| 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(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Ligand-gated ion channel
Nicotinic acetylcholine receptor
Nicotinic acetylcholine receptor alpha subunit
|
2-100000 | - | - | 8-45 | - | |
|
Ion channel
Ligand-gated ion channel
Nicotinic acetylcholine receptor
Nicotinic acetylcholine receptor beta subunit
|
2-100000 | - | - | 8-45 | - | |
|
Ion channel
Ligand-gated ion channel
Nicotinic acetylcholine receptor
Nicotinic acetylcholine receptor delta subunit
|
5000 | - | - | - | - | |
|
Ion channel
Ligand-gated ion channel
Nicotinic acetylcholine receptor
|
2-100000 | - | - | 8-45 | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Acetylcholine receptor
|
1-100000 | 12-24000 | 17378-17378 | 5800-23000 | - | |
|
Unclassified protein
|
- | - | - | 3162-6310 | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Anemia | 2 | D000740 | ClinicalTrials |
| Diabetes Mellitus, Type 2 | 2 | D003924 | ClinicalTrials |
| Anemia, Sickle Cell | 2 | D000755 | ClinicalTrials |
| Ischemia | 1 | D007511 | ClinicalTrials |
| Inflammation | 1 | D007249 | ClinicalTrials |
| HIV Infections | 1 | D015658 | ClinicalTrials |
| Coronary Disease | 1 | D003327 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 51-84-3 |
| ChEBI | 15355 |
| ChEMBL | CHEMBL667 |
| DrugBank | DB03128 |
| DrugCentral | 65 |
| EPA CompTox | DTXSID8075334 |
| FDA SRS | N9YNS0M02X |
| Human Metabolome Database | HMDB0000895 |
| Guide to Pharmacology | 8593 |
| KEGG | C01996 |
| PDB | ACH |
| PharmGKB | PA448031 |
| PubChem | 187 |
| SureChEMBL | SCHEMBL3216 |
| ZINC | ZINC000003079336 |