Synonyms: | |
Status: | Approved (1993) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N06AX16 |
UNII: | GRZ5RCB1QG |
InChI Key | PNVNVHUZROJLTJ-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C17H27NO2 |
Molecular Weight | 277.41 |
AlogP | 3.04 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 32.7 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 20.0 |
Property Name | Value | Unit | Method |
---|---|---|---|
log P (octanol-water) | 3.280 | - | EST |
Atmospheric OH Rate Constant | 1.28E-10 | cm3/molecule-sec | EST |
Primary Target | |
---|---|
NET | |
SERT |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2D
Cytochrome P450 2D6
|
- | - | - | - | 0 | |
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Adrenergic receptor
|
- | 90-140 | - | - | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC06 neurotransmitter transporter family
|
- | 149-7943 | 1060 | 11-113 | 56-92 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder | 4 | D003866 | ClinicalTrials |
Depressive Disorder, Major | 2 | D003865 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 93413-69-5 |
ChEBI | 9943 |
ChEMBL | CHEMBL637 |
DrugBank | DB00285 |
DrugCentral | 2813 |
EPA CompTox | DTXSID6023737 |
FDA SRS | GRZ5RCB1QG |
Human Metabolome Database | HMDB0005016 |
Guide to Pharmacology | 7321 |
KEGG | C07187 |
PharmGKB | PA451866 |
PubChem | 5656 |
SureChEMBL | SCHEMBL35154 |