Synonyms: | |
Status: | Approved (1995) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N07BB05 |
UNII: | TOV02TDP9I |
InChI Key | WJBLNOPPDWQMCH-MBPVOVBZSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H25NO3 |
Molecular Weight | 339.44 |
AlogP | 2.51 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 52.93 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 25.0 |
Primary Target | |
---|---|
κ receptor | |
μ receptor |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2B
Cytochrome P450 2B6
|
- | - | - | - | 5-5 | |
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2C
Cytochrome P450 2C19
|
- | - | - | - | 17-17 | |
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2C
Cytochrome P450 2C9
|
- | - | - | - | 35-36 | |
Enzyme
Cytochrome P450
Cytochrome P450 family 2
Cytochrome P450 family 2D
Cytochrome P450 2D6
|
- | - | - | - | 31-31 | |
Enzyme
Cytochrome P450
Cytochrome P450 family 3
Cytochrome P450 family 3A
Cytochrome P450 3A4
|
- | - | - | - | 60-60 | |
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Opioid receptor
|
- | - | 0 | 0-1 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Alcoholism | 4 | D000437 | ClinicalTrials |
Gambling | 2 | D005715 | ClinicalTrials |
Non-alcoholic Fatty Liver Disease | 2 | D065626 | ClinicalTrials |
Smoking Cessation | 2 | D016540 | ClinicalTrials |
Dermatitis, Atopic | 2 | D003876 | ClinicalTrials |
Opioid-Related Disorders | 1 | D009293 | ClinicalTrials |
Kidney Diseases | 1 | D007674 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 55096-26-9 |
ChEBI | 7457 |
ChEMBL | CHEMBL982 |
DrugBank | DB06230 |
DrugCentral | 1876 |
EPA CompTox | DTXSID8023347 |
FDA SRS | TOV02TDP9I |
Guide to Pharmacology | 1628 |
KEGG | C08027 |
PubChem | 5284594 |
SureChEMBL | SCHEMBL35230 |
ZINC | ZINC000000403529 |