Synonyms: | |
Status: | Approved (1961) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | D11AA01 |
UNII: | A14FB57V1D |
InChI Key | ANGKOCUUWGHLCE-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H28NO3+ |
Molecular Weight | 318.44 |
AlogP | 2.46 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 46.53 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 23.0 |
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
|
- | 0-0 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pulmonary Disease, Chronic Obstructive | 3 | D029424 | ClinicalTrials |
Hyperhidrosis | 3 | D006945 | ClinicalTrials |
Asthma | 2 | D001249 | ClinicalTrials |
Severe Acute Respiratory Syndrome | 2 | D045169 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 740028-90-4 |
ChEBI | 94449 |
ChEMBL | CHEMBL1201335 |
DrugBank | DB00986 |
DrugCentral | 4302 |
EPA CompTox | DTXSID2048165 |
FDA SRS | A14FB57V1D |
Human Metabolome Database | HMDB0015121 |
Guide to Pharmacology | 7459 |
PharmGKB | PA164754882 |
PubChem | 9933193 |
SureChEMBL | SCHEMBL133002 |