Synonyms: | |
Status: | Approved (1959) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | A08AA01 |
UNII: | C045TQL4WP |
InChI Key | DHHVAGZRUROJKS-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C10H15N |
Molecular Weight | 149.24 |
AlogP | 1.97 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 26.02 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 11.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Oxidoreductase
|
- | - | - | - | 0 | |
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Trace amine receptor
|
5470 | - | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Diabetes Mellitus | 2 | D003920 | ClinicalTrials |
Obesity, Morbid | 2 | D009767 | ClinicalTrials |
Kidney Diseases | 1 | D007674 | ClinicalTrials |
Liver Diseases | 1 | D008107 | ClinicalTrials |
Substance-Related Disorders | 1 | D019966 | ClinicalTrials |
Bulimia Nervosa | 1 | D052018 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 122-09-8 |
ChEBI | 8080 |
ChEMBL | CHEMBL1574 |
DrugBank | DB00191 |
DrugCentral | 2140 |
EPA CompTox | DTXSID9023461 |
FDA SRS | C045TQL4WP |
Human Metabolome Database | HMDB0014337 |
Guide to Pharmacology | 7269 |
KEGG | C07438 |
PharmGKB | PA164748099 |
PubChem | 4771 |
SureChEMBL | SCHEMBL26615 |
ZINC | ZINC000008403947 |