Synonyms: | |
Status: | Approved (1958) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | R01BA01 |
UNII: | 33RU150WUN |
InChI Key | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
AlogP | 1.07 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 46.25 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 11.0 |
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
Adrenergic receptor
|
75858 | - | - | 8511-8511 | - |
Resources | Reference |
---|---|
ChEMBL | CHEMBL61006 |
DrugCentral | 2149 |
FDA SRS | 33RU150WUN |
PubChem | 26934 |
SureChEMBL | SCHEMBL98589 |