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 |