Synonyms: | |
Status: | Approved (1949) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N04AA01 |
UNII: | 6RC5V8B7PO |
InChI Key | HWHLPVGTWGOCJO-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H31NO |
Molecular Weight | 301.47 |
AlogP | 4.33 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 23.47 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 22.0 |
Primary Target | |
---|---|
M1 receptor |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC22 family of organic cation and anion transporters
|
- | - | - | - | 79 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Dystonic Disorders | 2 | D020821 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 144-11-6 |
ChEBI | 9720 |
ChEMBL | CHEMBL1490 |
DrugBank | DB00376 |
DrugCentral | 2745 |
EPA CompTox | DTXSID4023705 |
FDA SRS | 6RC5V8B7PO |
Human Metabolome Database | HMDB0014520 |
Guide to Pharmacology | 7315 |
KEGG | C07171 |
PharmGKB | PA164747026 |
PubChem | 5572 |
SureChEMBL | SCHEMBL34645 |