Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | R06AA07 |
UNII: | 33361OE3AV |
InChI Key | OWQUZNMMYNAXSL-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H23NO |
Molecular Weight | 281.4 |
AlogP | 3.89 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 12.47 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 21.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC06 neurotransmitter transporter family
|
- | 420 | - | - | - |
Resources | Reference |
---|---|
ChEBI | 59788 |
ChEMBL | CHEMBL1492 |
DrugBank | DB01146 |
DrugCentral | 920 |
EPA CompTox | DTXSID3022952 |
FDA SRS | 33361OE3AV |
Human Metabolome Database | HMDB0015277 |
Guide to Pharmacology | 7165 |
PharmGKB | PA164746377 |
PubChem | 3103 |
SureChEMBL | SCHEMBL119077 |
ZINC | ZINC000000056643 |