Synonyms: | |
Status: | Approved (1977) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | M03BX08 |
UNII: | 69O5WQQ5TI |
InChI Key | JURKNVYFZMSNLP-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C20H21N |
Molecular Weight | 275.4 |
AlogP | 4.55 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 3.24 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 21.0 |
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
Dopamine receptor
|
- | - | - | - | 95 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Liver Cirrhosis | 3 | D008103 | ClinicalTrials |
Pain | 3 | D010146 | ClinicalTrials |
Stress Disorders, Post-Traumatic | 3 | D013313 | ClinicalTrials |
Fibromyalgia | 3 | D005356 | ClinicalTrials |
Depressive Disorder | 1 | D003866 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 303-53-7 |
ChEBI | 3996 |
ChEMBL | CHEMBL669 |
DrugBank | DB00924 |
DrugCentral | 751 |
EPA CompTox | DTXSID0046933 |
FDA SRS | 69O5WQQ5TI |
Human Metabolome Database | HMDB0015060 |
Guide to Pharmacology | 7152 |
KEGG | C06931 |
PharmGKB | PA449160 |
PubChem | 2895 |
SureChEMBL | SCHEMBL38527 |
ZINC | ZINC000000968263 |